3-methoxy-N-(4-piperidin-1-ylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(4-piperidin-1-ylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(1-piperidinyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(4-piperidin-1-ylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-piperidinophenyl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC=C

InChI

InChI=1S/C22H26N2O3/c1-3-15-27-20-12-7-17(16-21(20)26-2)22(25)23-18-8-10-19(11-9-18)24-13-5-4-6-14-24/h3,7-12,16H,1,4-6,13-15H2,2H3,(H,23,25)