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

Systemtic Name: 3-[1-(4-propylcyclohexen-1-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-propylcyclohexen-1-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-propyl-1-cyclohexenyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-propylcyclohexen-1-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-propylcyclohexen-1-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=CC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1CCC(=CC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H29N3O/c1-2-5-16-8-10-17(11-9-16)23-14-12-18(13-15-23)24-20-7-4-3-6-19(20)22-21(24)25/h3-4,6-7,10,16,18H,2,5,8-9,11-15H2,1H3,(H,22,25)