(3S)-1-(1H-benzimidazol-2-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-benzimidazol-2-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-benzimidazol-2-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-(1H-benzimidazol-2-ylmethyl)-N-[4-(2-methyl-1-imidazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-benzimidazol-2-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-benzimidazol-2-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]nipecotamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3CCCN(C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N6O/c1-17-25-12-14-30(17)20-10-8-19(9-11-20)26-24(31)18-5-4-13-29(15-18)16-23-27-21-6-2-3-7-22(21)28-23/h2-3,6-12,14,18H,4-5,13,15-16H2,1H3,(H,26,31)(H,27,28)/t18-/m0/s1