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

Systemtic Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-chlorobenzyl)benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H24ClN3O/c1-18(19-9-3-2-4-10-19)29-17-21(15-25(29)31)26-28-23-13-7-8-14-24(23)30(26)16-20-11-5-6-12-22(20)27/h2-14,18,21H,15-17H2,1H3