methyl 4-[(E)-3-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(1,3-benzodioxol-5-ylcarbamoyl)-1-piperidyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1-piperidinyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O6/c1-30-24(29)18-5-2-16(3-6-18)4-9-22(27)26-12-10-17(11-13-26)23(28)25-19-7-8-20-21(14-19)32-15-31-20/h2-9,14,17H,10-13,15H2,1H3,(H,25,28)/b9-4+