N-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)-3-methoxy-benzamide

Systemtic Name: N-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)-3-methoxy-benzamide Openeye Name: N-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C20H26N2O3/c1-25-18-9-5-8-16(14-18)19(23)21-17-10-12-22(13-11-17)20(24)15-6-3-2-4-7-15/h2-3,5,8-9,14-15,17H,4,6-7,10-13H2,1H3,(H,21,23)