N-[1-[[1-[(3-azanyl-3-oxidanylidene-propyl)-phenethyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-[[1-[(3-azanyl-3-oxidanylidene-propyl)-phenethyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[2-[(3-amino-3-oxo-propyl)-phenethyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-[(3-amino-3-oxopropyl)-phenethylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-[(3-amino-3-oxopropyl)-phenethylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[2-[(3-amino-3-keto-propyl)-phenethyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C43H47N5O4 MolecularWeight: 697.86438

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(CCC6=CC=CC=C6)CCC(=O)N

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(CCC6=CC=CC=C6)CCC(=O)N

InChI

InChI=1S/C43H47N5O4/c44-40(49)21-25-48(24-20-30-8-2-1-3-9-30)43(52)39(29-32-15-17-34-11-5-7-13-37(34)27-32)47-42(51)38(46-41(50)35-18-22-45-23-19-35)28-31-14-16-33-10-4-6-12-36(33)26-31/h1-17,26-27,35,38-39,45H,18-25,28-29H2,(H2,44,49)(H,46,50)(H,47,51)