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

Systemtic Name: N-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-4-piperidyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N2O4/c1-3-30-21-11-9-18(17-22(21)29-2)10-12-23(27)26-15-13-20(14-16-26)25-24(28)19-7-5-4-6-8-19/h4-12,17,20H,3,13-16H2,1-2H3,(H,25,28)/b12-10+