1-[(Z)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(Z)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(Z)-3-(4-bromophenyl)-2-(2-thienyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(Z)-3-(4-bromophenyl)-1-oxo-2-thiophen-2-ylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(Z)-3-(4-bromophenyl)-2-thiophen-2-ylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(Z)-3-(4-bromophenyl)-2-(2-thienyl)acryloyl]isonipecotamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=CC2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C(=C/C2=CC=C(C=C2)Br)/C3=CC=CS3

InChI

InChI=1S/C19H19BrN2O2S/c20-15-5-3-13(4-6-15)12-16(17-2-1-11-25-17)19(24)22-9-7-14(8-10-22)18(21)23/h1-6,11-12,14H,7-10H2,(H2,21,23)/b16-12+