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

Systemtic Name: 1-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[5-(4-bromophenyl)-2-thienyl]prop-2-enoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-[5-(4-bromophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-[5-(4-bromophenyl)-2-thienyl]acryloyl]-N-methyl-isonipecotamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2S/c1-22-20(25)15-10-12-23(13-11-15)19(24)9-7-17-6-8-18(26-17)14-2-4-16(21)5-3-14/h2-9,15H,10-13H2,1H3,(H,22,25)/b9-7+