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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-[4-(morpholine-4-carbonyl)piperidino]prop-2-en-1-one Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3/c20-16-3-1-14(13-17(16)21)2-4-18(24)22-7-5-15(6-8-22)19(25)23-9-11-26-12-10-23/h1-4,13,15H,5-12H2/b4-2+