3-[1-[(2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2S)-2-(dibenzylamino)-3-phenyl-propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2S)-2-[bis(phenylmethyl)amino]-3-phenylpropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2S)-2-(dibenzylamino)-3-phenylpropyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2S)-2-(dibenzylamino)-3-phenyl-propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C35H38N4O MolecularWeight: 530.70242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C[C@H](CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H38N4O/c40-35-36-33-18-10-11-19-34(33)39(35)31-20-22-37(23-21-31)27-32(24-28-12-4-1-5-13-28)38(25-29-14-6-2-7-15-29)26-30-16-8-3-9-17-30/h1-19,31-32H,20-27H2,(H,36,40)/t32-/m0/s1