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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-16-5-4-6-17(15-16)9-10-21(26)24-13-11-18(12-14-24)22(27)23-19-7-2-3-8-20(19)25/h2-10,15,18,25H,11-14H2,1H3,(H,23,27)/b10-9+