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

Systemtic Name: 3-[1-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrrol-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3,5-dimethyl-1-(m-tolylmethyl)pyrrole-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[3,5-dimethyl-1-[(3-methylphenyl)methyl]-2-pyrrolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrrole-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3,5-dimethyl-1-(3-methylbenzyl)pyrrole-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC(=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC(=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C)C

InChI

InChI=1S/C27H30N4O2/c1-18-7-6-8-21(15-18)17-30-20(3)16-19(2)25(30)26(32)29-13-11-22(12-14-29)31-24-10-5-4-9-23(24)28-27(31)33/h4-10,15-16,22H,11-14,17H2,1-3H3,(H,28,33)