4-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN2O4/c1-16-10-12-27(13-11-16)24(29)20(26-23(28)18-5-7-19(25)8-6-18)14-17-4-9-21(30-2)22(15-17)31-3/h4-9,14-16H,10-13H2,1-3H3,(H,26,28)/b20-14-