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

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethylphenyl)-2-pyrrolidone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c1-2-13-7-3-6-10-17(13)22-12-14(11-18(22)23)19-20-15-8-4-5-9-16(15)21-19/h3-10,14H,2,11-12H2,1H3,(H,20,21)/t14-/m0/s1