(4R)-4-(1-ethylbenzimidazol-2-yl)-1-(4-ethylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(1-ethylbenzimidazol-2-yl)-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1-ethylbenzimidazol-2-yl)-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(1-ethyl-2-benzimidazolyl)-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1-ethylbenzimidazol-2-yl)-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-ethylbenzimidazol-2-yl)-1-(4-ethylphenyl)-2-pyrrolidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC

InChI

InChI=1S/C21H23N3O/c1-3-15-9-11-17(12-10-15)24-14-16(13-20(24)25)21-22-18-7-5-6-8-19(18)23(21)4-2/h5-12,16H,3-4,13-14H2,1-2H3/t16-/m1/s1