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

Systemtic Name: N-[1-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-2-cyano-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-2-cyano-3-(3-methoxyphenyl)acryloyl]-4-piperidyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-29-21-9-5-6-17(15-21)14-19(16-24)23(28)26-12-10-20(11-13-26)25-22(27)18-7-3-2-4-8-18/h2-9,14-15,20H,10-13H2,1H3,(H,25,27)/b19-14+