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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)N3CCCCC3

InChI

InChI=1S/C25H30N2O3/c1-18(2)30-22-13-9-20(10-14-22)17-23(25(29)27-15-5-4-6-16-27)26-24(28)21-11-7-19(3)8-12-21/h7-14,17-18H,4-6,15-16H2,1-3H3,(H,26,28)/b23-17-