N-[1-[(1-azanyl-3-naphthalen-2-yl-propan-2-yl)-methyl-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)-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[1-(aminomethyl)-2-(2-naphthyl)ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-amino-3-(2-naphthalenyl)propan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[(1-amino-3-naphthalen-2-ylpropan-2-yl)-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[1-(aminomethyl)-2-(2-naphthyl)ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)CN)C(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

Isomeric SMILES

CN(C(CC1=CC2=CC=CC=C2C=C1)CN)C(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

InChI

InChI=1S/C33H38N4O2/c1-37(30(22-34)20-23-10-12-25-6-2-4-8-28(25)18-23)33(39)31(36-32(38)27-14-16-35-17-15-27)21-24-11-13-26-7-3-5-9-29(26)19-24/h2-13,18-19,27,30-31,35H,14-17,20-22,34H2,1H3,(H,36,38)