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

Systemtic Name: (4R)-4-(1-pentylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-(1-pentylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-(1-pentyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-(1-pentylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-(1-amylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-2-3-9-14-24-20-13-8-7-12-19(20)23-22(24)17-15-21(26)25(16-17)18-10-5-4-6-11-18/h4-8,10-13,17H,2-3,9,14-16H2,1H3/t17-/m1/s1