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

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-(4-fluorobenzyl)isonipecotamide Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O/c1-2-13-28-21-6-4-3-5-20(21)26-23(28)27-14-11-18(12-15-27)22(29)25-16-17-7-9-19(24)10-8-17/h2-10,18H,1,11-16H2,(H,25,29)