(E)-3-(3,4-dichlorophenyl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-[4-(piperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O2/c21-17-6-4-15(14-18(17)22)5-7-19(25)23-12-8-16(9-13-23)20(26)24-10-2-1-3-11-24/h4-7,14,16H,1-3,8-13H2/b7-5+