1-(3-chlorophenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-27-11-10-24-19-9-4-3-8-18(19)23-21(24)15-12-20(26)25(14-15)17-7-5-6-16(22)13-17/h3-9,13,15H,2,10-12,14H2,1H3