(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperidino)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO4/c1-18(2)30-22-11-9-19(17-23(22)29-3)10-12-24(27)26-15-13-21(14-16-26)25(28)20-7-5-4-6-8-20/h4-12,17-18,21H,13-16H2,1-3H3/b12-10+