1-propanoyl-3-[1-(4-propylcyclohexyl)piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-propanoyl-3-[1-(4-propylcyclohexyl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-propanoyl-3-[1-(4-propylcyclohexyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-(1-oxopropyl)-3-[1-(4-propylcyclohexyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-propanoyl-3-[1-(4-propylcyclohexyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-propionyl-3-[1-(4-propylcyclohexyl)-4-piperidyl]benzimidazol-2-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-3-7-18-10-12-19(13-11-18)25-16-14-20(15-17-25)26-21-8-5-6-9-22(21)27(24(26)29)23(28)4-2/h5-6,8-9,18-20H,3-4,7,10-17H2,1-2H3