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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-m-anisyl-isonipecotamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-3-13-28-22-10-5-4-9-21(22)26-24(28)27-14-11-19(12-15-27)23(29)25-17-18-7-6-8-20(16-18)30-2/h3-10,16,19H,1,11-15,17H2,2H3,(H,25,29)