N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-furanyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C(=O)N4CCCCC4

InChI

InChI=1S/C26H25BrN2O3/c1-18-5-7-20(8-6-18)25(30)28-23(26(31)29-15-3-2-4-16-29)17-22-13-14-24(32-22)19-9-11-21(27)12-10-19/h5-14,17H,2-4,15-16H2,1H3,(H,28,30)/b23-17-