1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(o-tolylmethyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-methylbenzyl)benzimidazol-2-yl]-N-(2-pyrrolidinoethyl)isonipecotamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C27H35N5O/c1-21-8-2-3-9-23(21)20-32-25-11-5-4-10-24(25)29-27(32)31-17-12-22(13-18-31)26(33)28-14-19-30-15-6-7-16-30/h2-5,8-11,22H,6-7,12-20H2,1H3,(H,28,33)