N-(2-hydroxyphenyl)-1-[(E)-3-(2-methylphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-hydroxyphenyl)-1-[(E)-3-(2-methylphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-hydroxyphenyl)-1-[(E)-3-(o-tolyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-hydroxyphenyl)-1-[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxyphenyl)-1-[(E)-3-(2-methylphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-hydroxyphenyl)-1-[(E)-3-(o-tolyl)acryloyl]isonipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H24N2O3/c1-16-6-2-3-7-17(16)10-11-21(26)24-14-12-18(13-15-24)22(27)23-19-8-4-5-9-20(19)25/h2-11,18,25H,12-15H2,1H3,(H,23,27)/b11-10+