3-[1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-cyclopropyl-2,5-dimethyl-pyrrole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-cyclopropyl-2,5-dimethylpyrrole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-cyclopropyl-2,5-dimethyl-pyrrole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H26N4O2/c1-14-13-18(15(2)25(14)16-7-8-16)21(27)24-11-9-17(10-12-24)26-20-6-4-3-5-19(20)23-22(26)28/h3-6,13,16-17H,7-12H2,1-2H3,(H,23,28)