[1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-allyl-4,5-dimethoxy-benzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3,4-dimethoxy-5-prop-2-enylbenzoyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-allyl-4,5-dimethoxy-benzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C25H29NO5/c1-5-6-19-15-20(16-22(30-3)24(19)31-4)25(28)26-13-11-18(12-14-26)23(27)17-7-9-21(29-2)10-8-17/h5,7-10,15-16,18H,1,6,11-14H2,2-4H3