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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)O

Isomeric SMILES

CNC[C@H](CC1=CC=CC2=CC=CC=C21)NC[C@H](CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C34H35N3O2/c1-35-22-29(20-27-12-6-10-24-8-2-4-14-32(24)27)36-23-30(37-34(39)26-16-18-31(38)19-17-26)21-28-13-7-11-25-9-3-5-15-33(25)28/h2-19,29-30,35-36,38H,20-23H2,1H3,(H,37,39)/t29-,30-/m0/s1