N-[2-(3-fluorophenyl)ethyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[2-(3-fluorophenyl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-[2-(3-fluorophenyl)ethyl]isonipecotamide Formula: C24H27FN4O MolecularWeight: 406.495783

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC(=CC=C4)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC(=CC=C4)F

InChI

InChI=1S/C24H27FN4O/c1-2-14-29-22-9-4-3-8-21(22)27-24(29)28-15-11-19(12-16-28)23(30)26-13-10-18-6-5-7-20(25)17-18/h2-9,17,19H,1,10-16H2,(H,26,30)