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

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-chlorophenyl)acryloyl]isonipecotamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-13-4-1-11(2-5-13)3-6-14(19)18-9-7-12(8-10-18)15(17)20/h1-6,12H,7-10H2,(H2,17,20)/b6-3+