[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl] methanoate

Systemtic Name: [1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl] methanoate Openeye Name: [1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-piperidyl] formate CAS Name: formic acid [1-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl] ester IUPAC Name: [1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl] formate Traditional Name: formic acid [1-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-4-piperidyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-21-15-5-3-13(11-16(15)22-2)4-6-17(20)18-9-7-14(8-10-18)23-12-19/h3-6,11-12,14H,7-10H2,1-2H3/b6-4+