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

Systemtic Name: 3-[1-(4-ethylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-ethylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-ethylphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-ethylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-ethylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H23N3O2/c1-2-15-7-9-16(10-8-15)20(25)23-13-11-17(12-14-23)24-19-6-4-3-5-18(19)22-21(24)26/h3-10,17H,2,11-14H2,1H3,(H,22,26)