3-(3,4-dichlorophenyl)-1-[(2R)-3-methyl-1-pyrrol-1-yl-butan-2-yl]piperidin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[(2R)-3-methyl-1-pyrrol-1-yl-butan-2-yl]piperidin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-1-[(1R)-2-methyl-1-(pyrrol-1-ylmethyl)propyl]piperidin-2-one CAS Name: 3-(3,4-dichlorophenyl)-1-[(2R)-3-methyl-1-(1-pyrrolyl)butan-2-yl]-2-piperidinone IUPAC Name: 3-(3,4-dichlorophenyl)-1-[(2R)-3-methyl-1-pyrrol-1-ylbutan-2-yl]piperidin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-1-[(1R)-2-methyl-1-(pyrrol-1-ylmethyl)propyl]-2-piperidone Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=CC=C1)N2CCCC(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)[C@H](CN1C=CC=C1)N2CCCC(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O/c1-14(2)19(13-23-9-3-4-10-23)24-11-5-6-16(20(24)25)15-7-8-17(21)18(22)12-15/h3-4,7-10,12,14,16,19H,5-6,11,13H2,1-2H3/t16?,19-/m0/s1