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

Systemtic Name: 4-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-(3-bromophenyl)acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC(=CC=C2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC(=CC=C2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O2/c22-17-6-4-5-16(15-17)9-10-20(26)23-19-11-13-25(14-12-19)21(27)24-18-7-2-1-3-8-18/h1-10,15,19H,11-14H2,(H,23,26)(H,24,27)/b10-9+