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

Systemtic Name: 1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(p-tolyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(p-tolyl)acryloyl]isonipecotamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H20N2O2/c1-12-2-4-13(5-3-12)6-7-15(19)18-10-8-14(9-11-18)16(17)20/h2-7,14H,8-11H2,1H3,(H2,17,20)/b7-6+