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

Systemtic Name: 1-[(E)-3-[5-(3-chlorophenyl)thiophen-2-yl]prop-2-enoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[5-(3-chlorophenyl)-2-thienyl]prop-2-enoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-[5-(3-chlorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[5-(3-chlorophenyl)thiophen-2-yl]prop-2-enoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-[5-(3-chlorophenyl)-2-thienyl]acryloyl]-N-methyl-isonipecotamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=C(S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=C(S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-22-20(25)14-9-11-23(12-10-14)19(24)8-6-17-5-7-18(26-17)15-3-2-4-16(21)13-15/h2-8,13-14H,9-12H2,1H3,(H,22,25)/b8-6+