1-ethanoyl-3-[1-(4-propylcyclohexen-1-yl)piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-[1-(4-propylcyclohexen-1-yl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(4-propylcyclohexen-1-yl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(4-propyl-1-cyclohexenyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(4-propylcyclohexen-1-yl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(4-propylcyclohexen-1-yl)-4-piperidyl]benzimidazol-2-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=CC1)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C(=O)C

Isomeric SMILES

CCCC1CCC(=CC1)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C(=O)C

InChI

InChI=1S/C23H31N3O2/c1-3-6-18-9-11-19(12-10-18)24-15-13-20(14-16-24)26-22-8-5-4-7-21(22)25(17(2)27)23(26)28/h4-5,7-8,11,18,20H,3,6,9-10,12-16H2,1-2H3