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

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]isonipecotamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-5-14-30-23-9-7-6-8-22(23)28-26(30)29-15-12-19(13-16-29)25(31)27-18(2)21-17-20(32-3)10-11-24(21)33-4/h5-11,17-19H,1,12-16H2,2-4H3,(H,27,31)