4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-20(21-10-4-2-5-11-21)30-19-22(18-26(30)31)27-28-24-14-8-9-15-25(24)29(27)16-17-32-23-12-6-3-7-13-23/h2-15,20,22H,16-19H2,1H3