(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-1-[4-(piperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C25H36N2O4/c1-19(2)18-31-22-9-7-20(17-23(22)30-3)8-10-24(28)26-15-11-21(12-16-26)25(29)27-13-5-4-6-14-27/h7-10,17,19,21H,4-6,11-16,18H2,1-3H3/b10-8+