1-[(E)-3-(3-bromophenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-bromophenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-bromophenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-bromophenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-bromophenyl)acryloyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c22-17-5-3-4-15(14-17)8-9-20(26)24-12-10-16(11-13-24)21(27)23-18-6-1-2-7-19(18)25/h1-9,14,16,25H,10-13H2,(H,23,27)/b9-8+