1-(3-methylphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-methylphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(m-tolyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(m-tolyl)-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-18-8-7-11-21(14-18)28-16-20(15-25(28)31)26-27-22-12-5-6-13-23(22)29(26)17-24(30)19-9-3-2-4-10-19/h2-14,20H,15-17H2,1H3