N-[3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-[4-(4-bromophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-[4-(4-bromophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O)C

InChI

InChI=1S/C27H27BrN2O4/c1-18-5-6-20(16-19(18)2)25(31)29-24(17-23-4-3-15-34-23)26(32)30-13-11-27(33,12-14-30)21-7-9-22(28)10-8-21/h3-10,15-17,33H,11-14H2,1-2H3,(H,29,31)