N-(1-ethanoylpiperidin-4-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O4/c1-14(20(26)22-17-10-12-23(13-11-17)15(2)24)21-19(25)9-6-16-4-7-18(27-3)8-5-16/h4-9,14,17H,10-13H2,1-3H3,(H,21,25)(H,22,26)/b9-6+