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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCCCC2C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCCCC2C(=O)N

InChI

InChI=1S/C16H20N2O2/c1-12-5-4-6-13(11-12)8-9-15(19)18-10-3-2-7-14(18)16(17)20/h4-6,8-9,11,14H,2-3,7,10H2,1H3,(H2,17,20)/b9-8+