N-[1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-4-piperidyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C25H28N2O4/c1-3-17-31-22-11-9-19(18-23(22)30-2)10-12-24(28)27-15-13-21(14-16-27)26-25(29)20-7-5-4-6-8-20/h3-12,18,21H,1,13-17H2,2H3,(H,26,29)/b12-10+