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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(3-phenoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(3-phenoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)N4CCCCC4

InChI

InChI=1S/C28H28N2O3/c1-21-13-15-23(16-14-21)27(31)29-26(28(32)30-17-6-3-7-18-30)20-22-9-8-12-25(19-22)33-24-10-4-2-5-11-24/h2,4-5,8-16,19-20H,3,6-7,17-18H2,1H3,(H,29,31)/b26-20-