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

Systemtic Name: N-[1-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]-4-piperidyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-30-22-17-18(7-9-21(22)31-16-13-25)8-10-23(28)27-14-11-20(12-15-27)26-24(29)19-5-3-2-4-6-19/h2-10,17,20H,11-12,14-16H2,1H3,(H,26,29)/b10-8+