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

Systemtic Name: 1-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: N-phenyl-1-[(E)-3-(p-tolyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: N-phenyl-1-[(E)-3-(p-tolyl)acryloyl]isonipecotamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17-7-9-18(10-8-17)11-12-21(25)24-15-13-19(14-16-24)22(26)23-20-5-3-2-4-6-20/h2-12,19H,13-16H2,1H3,(H,23,26)/b12-11+