(4R)-4-(1-butylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-(1-butylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-(1-butylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-(1-butyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-(1-butylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-(1-butylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-2-3-13-23-19-12-8-7-11-18(19)22-21(23)16-14-20(25)24(15-16)17-9-5-4-6-10-17/h4-12,16H,2-3,13-15H2,1H3/t16-/m1/s1