(4R)-4-(1-methylbenzimidazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(1-methylbenzimidazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4R)-1-benzyl-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-4-(1-methyl-2-benzimidazolyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-1-benzyl-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-benzyl-4-(1-methylbenzimidazol-2-yl)-2-pyrrolidone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-21-17-10-6-5-9-16(17)20-19(21)15-11-18(23)22(13-15)12-14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3/t15-/m1/s1