N-[(2S)-1-[[(2R)-1-(methylamino)-3-naphthalen-2-yl-propan-2-yl]amino]-3-naphthalen-1-yl-propan-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[(2S)-1-[[(2R)-1-(methylamino)-3-naphthalen-2-yl-propan-2-yl]amino]-3-naphthalen-1-yl-propan-2-yl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(1S)-1-[[[(1R)-1-(methylaminomethyl)-2-(2-naphthyl)ethyl]amino]methyl]-2-(1-naphthyl)ethyl]benzamide CAS Name: 4-hydroxy-N-[(2S)-1-[[(2R)-1-(methylamino)-3-(2-naphthalenyl)propan-2-yl]amino]-3-(1-naphthalenyl)propan-2-yl]benzamide IUPAC Name: 4-hydroxy-N-[(2S)-1-[[(2R)-1-(methylamino)-3-naphthalen-2-ylpropan-2-yl]amino]-3-naphthalen-1-ylpropan-2-yl]benzamide Traditional Name: 4-hydroxy-N-[(1S)-1-[[[(1R)-1-(methylaminomethyl)-2-(2-naphthyl)ethyl]amino]methyl]-2-(1-naphthyl)ethyl]benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC2=CC=CC=C2C=C1)NCC(CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)O

Isomeric SMILES

CNC[C@@H](CC1=CC2=CC=CC=C2C=C1)NC[C@H](CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C34H35N3O2/c1-35-22-30(20-24-13-14-25-7-2-3-9-28(25)19-24)36-23-31(37-34(39)27-15-17-32(38)18-16-27)21-29-11-6-10-26-8-4-5-12-33(26)29/h2-19,30-31,35-36,38H,20-23H2,1H3,(H,37,39)/t30-,31+/m1/s1