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

Systemtic Name: N-[1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(4-acetamidophenyl)acryloyl]-4-piperidyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17(27)24-20-10-7-18(8-11-20)9-12-22(28)26-15-13-21(14-16-26)25-23(29)19-5-3-2-4-6-19/h2-12,21H,13-16H2,1H3,(H,24,27)(H,25,29)/b12-9+