N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H30N4O2/c28-22(26(18-10-11-18)17-6-2-1-3-7-17)16-25-14-12-19(13-15-25)27-21-9-5-4-8-20(21)24-23(27)29/h4-6,8-9,18-19H,1-3,7,10-16H2,(H,24,29)