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

Systemtic Name: N-[1-[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acryloyl]-4-piperidyl]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-31-21-15-17(7-9-20(21)32-16-22(25)28)8-10-23(29)27-13-11-19(12-14-27)26-24(30)18-5-3-2-4-6-18/h2-10,15,19H,11-14,16H2,1H3,(H2,25,28)(H,26,30)/b10-8+