1-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-N-methyl-isonipecotamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O3/c1-19-17(22)12-7-9-20(10-8-12)16(21)6-3-13-11-14(18)4-5-15(13)23-2/h3-6,11-12H,7-10H2,1-2H3,(H,19,22)/b6-3+