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

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

Systemtic Name:N-[1-[(1-azanyl-3-naphthalen-2-yl-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
Openeye Name:N-[2-[[1-(aminomethyl)-2-(2-naphthyl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name:N-[1-[[1-amino-3-(2-naphthalenyl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide
IUPAC Name:N-[1-[(1-amino-3-naphthalen-2-ylpropan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide
Traditional Name:N-[2-[[1-(aminomethyl)-2-(2-naphthyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide
Formula: C32H36N4O2
MolecularWeight: 508.65384
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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)CN


Isomeric SMILES

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


InChI

InChI=1S/C32H36N4O2/c33-21-29(19-22-9-11-24-5-1-3-7-27(24)17-22)35-32(38)30(36-31(37)26-13-15-34-16-14-26)20-23-10-12-25-6-2-4-8-28(25)18-23/h1-12,17-18,26,29-30,34H,13-16,19-21,33H2,(H,35,38)(H,36,37)


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