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

Systemtic Name: (4R)-4-(1-hexylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-(1-hexylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-(1-hexyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-(1-hexylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-(1-hexylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-2-3-4-10-15-25-21-14-9-8-13-20(21)24-23(25)18-16-22(27)26(17-18)19-11-6-5-7-12-19/h5-9,11-14,18H,2-4,10,15-17H2,1H3/t18-/m1/s1