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

Systemtic Name: 1-ethyl-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-ethyl-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-ethyl-4-[1-(1-phenylethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-ethyl-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-ethyl-4-[1-(1-phenylethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-3-23-14-17(13-20(23)25)21-22-18-11-7-8-12-19(18)24(21)15(2)16-9-5-4-6-10-16/h4-12,15,17H,3,13-14H2,1-2H3