1-(1H-benzimidazol-2-yl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[[1-(4-methylbenzyl)pyrrolidin-3-yl]methyl]isonipecotamide Formula: C26H33N5O MolecularWeight: 431.57312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)CNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)CNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H33N5O/c1-19-6-8-20(9-7-19)17-30-13-10-21(18-30)16-27-25(32)22-11-14-31(15-12-22)26-28-23-4-2-3-5-24(23)29-26/h2-9,21-22H,10-18H2,1H3,(H,27,32)(H,28,29)