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

Systemtic Name: 3-[1-(3-phenylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-phenylbutyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(3-phenylbutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-phenylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-phenylbutyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-17(18-7-3-2-4-8-18)11-14-24-15-12-19(13-16-24)25-21-10-6-5-9-20(21)23-22(25)26/h2-10,17,19H,11-16H2,1H3,(H,23,26)