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

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-o-phenetyl-2-pyrrolidone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2/c1-2-24-17-10-6-5-9-16(17)22-12-13(11-18(22)23)19-20-14-7-3-4-8-15(14)21-19/h3-10,13H,2,11-12H2,1H3,(H,20,21)/t13-/m0/s1