N-[(3,5-dimethoxyphenyl)methyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[(3,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-(3,5-dimethoxybenzyl)isonipecotamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C)OC

InChI

InChI=1S/C25H30N4O3/c1-4-11-29-23-8-6-5-7-22(23)27-25(29)28-12-9-19(10-13-28)24(30)26-17-18-14-20(31-2)16-21(15-18)32-3/h4-8,14-16,19H,1,9-13,17H2,2-3H3,(H,26,30)