(4S)-1-(4-chloranyl-3-methyl-phenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-chloranyl-3-methyl-phenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(4-chloro-3-methyl-phenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(4-chloro-3-methylphenyl)-4-(1-prop-2-ynyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(4-chloro-3-methylphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(4-chloro-3-methyl-phenyl)-4-(1-propargylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC#C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC#C)Cl

InChI

InChI=1S/C21H18ClN3O/c1-3-10-24-19-7-5-4-6-18(19)23-21(24)15-12-20(26)25(13-15)16-8-9-17(22)14(2)11-16/h1,4-9,11,15H,10,12-13H2,2H3/t15-/m0/s1