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

Systemtic Name: 1-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]-N-phenyl-isonipecotamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H23BrN2O2/c1-16-7-8-17(20(23)15-16)9-10-21(26)25-13-11-18(12-14-25)22(27)24-19-5-3-2-4-6-19/h2-10,15,18H,11-14H2,1H3,(H,24,27)/b10-9+