(4S)-4-(1H-benzimidazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-benzyl-pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-benzylpyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-benzyl-2-pyrrolidone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O/c22-17-10-14(12-21(17)11-13-6-2-1-3-7-13)18-19-15-8-4-5-9-16(15)20-18/h1-9,14H,10-12H2,(H,19,20)/t14-/m0/s1