(4S)-1-(2-ethoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-(1-prop-2-ynyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-o-phenetyl-4-(1-propargylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC#C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC#C

InChI

InChI=1S/C22H21N3O2/c1-3-13-24-18-10-6-5-9-17(18)23-22(24)16-14-21(26)25(15-16)19-11-7-8-12-20(19)27-4-2/h1,5-12,16H,4,13-15H2,2H3/t16-/m0/s1