(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(3-methylpiperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(3-methylpiperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C25H35ClN2O4 MolecularWeight: 463.0094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCC(CC2)C(=O)N3CCCC(C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCCC(C3)C)OC

InChI

InChI=1S/C25H35ClN2O4/c1-4-14-32-24-21(26)15-19(16-22(24)31-3)7-8-23(29)27-12-9-20(10-13-27)25(30)28-11-5-6-18(2)17-28/h7-8,15-16,18,20H,4-6,9-14,17H2,1-3H3/b8-7+