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

Systemtic Name: 3-[1-(4-pyrrol-1-ylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-pyrrol-1-ylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-pyrrol-1-ylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-pyrrol-1-ylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C23H22N4O2/c28-22(17-7-9-18(10-8-17)25-13-3-4-14-25)26-15-11-19(12-16-26)27-21-6-2-1-5-20(21)24-23(27)29/h1-10,13-14,19H,11-12,15-16H2,(H,24,29)