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

Systemtic Name: 1-(3-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-32-21-11-7-10-20(15-21)28-16-19(14-25(28)31)26-27-22-12-5-6-13-23(22)29(26)17-24(30)18-8-3-2-4-9-18/h2-13,15,19H,14,16-17H2,1H3