3-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-methylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-p-toluoyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N3O2/c1-14-6-8-15(9-7-14)19(24)22-12-10-16(11-13-22)23-18-5-3-2-4-17(18)21-20(23)25/h2-9,16H,10-13H2,1H3,(H,21,25)