3,5-dimethoxy-N-[[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]methyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-29-22-14-21(15-23(16-22)30-2)25(28)26-17-19-8-6-12-27(18-19)13-7-10-20-9-4-5-11-24(20)31-3/h4-5,7,9-11,14-16,19H,6,8,12-13,17-18H2,1-3H3,(H,26,28)/b10-7+