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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-24(20-11-5-2-6-12-20)18-29-23-14-8-7-13-22(23)27-26(29)21-15-25(31)28(17-21)16-19-9-3-1-4-10-19/h1-14,21H,15-18H2