N-methyl-N-[3-naphthalen-2-yl-1-[[3-naphthalen-2-yl-1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-methyl-N-[3-naphthalen-2-yl-1-[[3-naphthalen-2-yl-1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[2-[(1-benzyl-2-oxo-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: N-methyl-N-[3-(2-naphthalenyl)-1-[[3-(2-naphthalenyl)-1-oxo-1-[(3-oxo-1-phenylbutan-2-yl)amino]propan-2-yl]amino]-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-methyl-N-[3-naphthalen-2-yl-1-[[3-naphthalen-2-yl-1-oxo-1-[(3-oxo-1-phenylbutan-2-yl)amino]propan-2-yl]amino]-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[2-[(1-benzyl-2-keto-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-isonipecotamide Formula: C43H46N4O4 MolecularWeight: 682.84974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C(CC4=CC5=CC=CC=C5C=C4)N(C)C(=O)C6CCNCC6

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C(CC4=CC5=CC=CC=C5C=C4)N(C)C(=O)C6CCNCC6

InChI

InChI=1S/C43H46N4O4/c1-29(48)38(26-30-10-4-3-5-11-30)45-41(49)39(27-31-16-18-33-12-6-8-14-36(33)24-31)46-42(50)40(47(2)43(51)35-20-22-44-23-21-35)28-32-17-19-34-13-7-9-15-37(34)25-32/h3-19,24-25,35,38-40,44H,20-23,26-28H2,1-2H3,(H,45,49)(H,46,50)