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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(2,4-dimethoxybenzyl)nipecotamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H26N4O3/c1-28-17-10-9-15(20(12-17)29-2)13-23-21(27)16-6-5-11-26(14-16)22-24-18-7-3-4-8-19(18)25-22/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,23,27)(H,24,25)