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[(2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propyl] 4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxylate

[(2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propyl] 4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxylate

Systemtic Name:[(2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propyl] 4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxylate
Openeye Name:[(2S)-2-(dibenzylamino)-3-phenyl-propyl] 4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate
CAS Name:4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxylic acid [(2S)-2-[bis(phenylmethyl)amino]-3-phenylpropyl] ester
IUPAC Name:[(2S)-2-(dibenzylamino)-3-phenylpropyl] 4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate
Traditional Name:4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carboxylic acid [(2S)-2-(dibenzylamino)-3-phenyl-propyl] ester
Formula: C36H38N4O3
MolecularWeight: 574.71192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H38N4O3/c41-35-37-33-18-10-11-19-34(33)40(35)31-20-22-38(23-21-31)36(42)43-27-32(24-28-12-4-1-5-13-28)39(25-29-14-6-2-7-15-29)26-30-16-8-3-9-17-30/h1-19,31-32H,20-27H2,(H,37,41)/t32-/m0/s1


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