1-[3-(3,4-dichlorophenyl)-4-ethanoyl-3-(pyrrolidin-1-ylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-4-ethanoyl-3-(pyrrolidin-1-ylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-acetyl-3-(3,4-dichlorophenyl)-3-(pyrrolidin-1-ylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-acetyl-3-(3,4-dichlorophenyl)-3-(1-pyrrolidinylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-acetyl-3-(3,4-dichlorophenyl)-3-(pyrrolidin-1-ylmethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-acetyl-3-(3,4-dichlorophenyl)-3-(pyrrolidinomethyl)piperazino]prop-2-en-1-one Formula: C20H25Cl2N3O2 MolecularWeight: 410.3374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1(CN2CCCC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C=C

Isomeric SMILES

CC(=O)N1CCN(CC1(CN2CCCC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C=C

InChI

InChI=1S/C20H25Cl2N3O2/c1-3-19(27)24-10-11-25(15(2)26)20(14-24,13-23-8-4-5-9-23)16-6-7-17(21)18(22)12-16/h3,6-7,12H,1,4-5,8-11,13-14H2,2H3