1-[(E)-3-[5-(3-chlorophenyl)thiophen-2-yl]prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[5-(3-chlorophenyl)thiophen-2-yl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[5-(3-chlorophenyl)-2-thienyl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-[5-(3-chlorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[5-(3-chlorophenyl)thiophen-2-yl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-[5-(3-chlorophenyl)-2-thienyl]acryloyl]isonipecotamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C=CC2=CC=C(S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C=C/C2=CC=C(S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-15-3-1-2-14(12-15)17-6-4-16(25-17)5-7-18(23)22-10-8-13(9-11-22)19(21)24/h1-7,12-13H,8-11H2,(H2,21,24)/b7-5+