1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-chlorophenyl)acryloyl]-N-methyl-isonipecotamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-18-16(21)13-8-10-19(11-9-13)15(20)7-4-12-2-5-14(17)6-3-12/h2-7,13H,8-11H2,1H3,(H,18,21)/b7-4+