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N-(diphenylmethyl)-4-[3-(2-methyl-3-pyrrolidin-1-yl-propyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carboxamide

N-(diphenylmethyl)-4-[3-(2-methyl-3-pyrrolidin-1-yl-propyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carboxamide

Systemtic Name:N-(diphenylmethyl)-4-[3-(2-methyl-3-pyrrolidin-1-yl-propyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carboxamide
Openeye Name:N-benzhydryl-4-[3-(2-methyl-3-pyrrolidin-1-yl-propyl)-2-oxo-benzimidazol-1-yl]piperidine-1-carboxamide
CAS Name:N-(diphenylmethyl)-4-[3-[2-methyl-3-(1-pyrrolidinyl)propyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarboxamide
IUPAC Name:N-benzhydryl-4-[3-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-oxobenzimidazol-1-yl]piperidine-1-carboxamide
Traditional Name:N-benzhydryl-4-[2-keto-3-(2-methyl-3-pyrrolidino-propyl)benzimidazol-1-yl]piperidine-1-carboxamide
Formula: C34H41N5O2
MolecularWeight: 551.72164
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC(CN1CCCC1)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H41N5O2/c1-26(24-36-20-10-11-21-36)25-38-30-16-8-9-17-31(30)39(34(38)41)29-18-22-37(23-19-29)33(40)35-32(27-12-4-2-5-13-27)28-14-6-3-7-15-28/h2-9,12-17,26,29,32H,10-11,18-25H2,1H3,(H,35,40)


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