1-(1H-benzimidazol-2-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]nipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-29-18-9-10-21(30-2)16(14-18)11-12-24-22(28)17-6-5-13-27(15-17)23-25-19-7-3-4-8-20(19)26-23/h3-4,7-10,14,17H,5-6,11-13,15H2,1-2H3,(H,24,28)(H,25,26)