methyl 4-[(E)-3-oxidanylidene-3-[4-(phenylcarbonyl)piperidin-1-yl]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[4-(phenylcarbonyl)piperidin-1-yl]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-benzoyl-1-piperidyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-benzoyl-1-piperidinyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-benzoylpiperidin-1-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-benzoylpiperidino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-28-23(27)20-10-7-17(8-11-20)9-12-21(25)24-15-13-19(14-16-24)22(26)18-5-3-2-4-6-18/h2-12,19H,13-16H2,1H3/b12-9+