N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C24H28N2O4/c1-17-7-10-19(11-8-17)23(27)25-20(24(28)26-13-5-4-6-14-26)15-18-9-12-21(29-2)22(16-18)30-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,27)