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

Systemtic Name: 3-[1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H28N4O2/c1-15-13-19(16(2)26(15)17-7-8-17)22(28)14-25-11-9-18(10-12-25)27-21-6-4-3-5-20(21)24-23(27)29/h3-6,13,17-18H,7-12,14H2,1-2H3,(H,24,29)