N-[(E)-3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-3-oxidanylidene-2-phenyl-prop-1-enyl]benzamide

Systemtic Name: N-[(E)-3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-3-oxidanylidene-2-phenyl-prop-1-enyl]benzamide Openeye Name: N-[(E)-3-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-3-oxo-2-phenyl-prop-1-enyl]benzamide CAS Name: N-[(E)-3-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-3-oxo-2-phenylprop-1-enyl]benzamide IUPAC Name: N-[(E)-3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-3-oxo-2-phenylprop-1-enyl]benzamide Traditional Name: N-[(E)-3-[4-(4-bromophenyl)-4-hydroxy-piperidino]-3-keto-2-phenyl-prop-1-enyl]benzamide Formula: C27H25BrN2O3 MolecularWeight: 505.403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)C(=CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)/C(=C/NC(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H25BrN2O3/c28-23-13-11-22(12-14-23)27(33)15-17-30(18-16-27)26(32)24(20-7-3-1-4-8-20)19-29-25(31)21-9-5-2-6-10-21/h1-14,19,33H,15-18H2,(H,29,31)/b24-19+