4-(1-phenacylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-(1-phenacylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-(1-phenacylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-(1-phenacyl-2-benzimidazolyl)-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-(1-phenacylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-(1-phenacylbenzimidazol-2-yl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-19(20-10-4-2-5-11-20)29-17-22(16-26(29)32)27-28-23-14-8-9-15-24(23)30(27)18-25(31)21-12-6-3-7-13-21/h2-15,19,22H,16-18H2,1H3