1-[(4-methoxyphenyl)methyl]-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-p-anisyl-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-33-22-13-11-19(12-14-22)16-29-17-21(15-26(29)32)27-28-23-9-5-6-10-24(23)30(27)18-25(31)20-7-3-2-4-8-20/h2-14,21H,15-18H2,1H3