N-[1-[[1-[(2-azanyl-2-phenyl-ethyl)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-[(2-azanyl-2-phenyl-ethyl)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-[(2-amino-2-phenyl-ethyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-[(2-amino-2-phenylethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-[(2-amino-2-phenylethyl)amino]-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-[(2-amino-2-phenyl-ethyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C40H43N5O3 MolecularWeight: 641.80112

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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)NCC(C6=CC=CC=C6)N

Isomeric SMILES

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

InChI

InChI=1S/C40H43N5O3/c41-35(31-10-2-1-3-11-31)26-43-39(47)36(24-27-14-16-29-8-4-6-12-33(29)22-27)45-40(48)37(44-38(46)32-18-20-42-21-19-32)25-28-15-17-30-9-5-7-13-34(30)23-28/h1-17,22-23,32,35-37,42H,18-21,24-26,41H2,(H,43,47)(H,44,46)(H,45,48)