1-(1H-benzimidazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(3,4,5-trimethoxybenzyl)nipecotamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O4/c1-29-19-11-15(12-20(30-2)21(19)31-3)13-24-22(28)16-7-6-10-27(14-16)23-25-17-8-4-5-9-18(17)26-23/h4-5,8-9,11-12,16H,6-7,10,13-14H2,1-3H3,(H,24,28)(H,25,26)