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

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

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

Canonical SMILES:

CC(COC(=O)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6


Isomeric SMILES

C[C@@H](COC(=O)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6


InChI

InChI=1S/C36H38N4O3/c1-28(38(25-29-13-5-2-6-14-29)26-30-15-7-3-8-16-30)27-43-36(42)37-23-21-32(22-24-37)40-34-20-12-11-19-33(34)39(35(40)41)31-17-9-4-10-18-31/h2-20,28,32H,21-27H2,1H3/t28-/m0/s1


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