N-[[(3R)-1-cyclopentylcarbonylpiperidin-3-yl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[(3R)-1-cyclopentylcarbonylpiperidin-3-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[(3R)-1-(cyclopentanecarbonyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(3R)-1-[cyclopentyl(oxo)methyl]-3-piperidinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[(3R)-1-(cyclopentanecarbonyl)piperidin-3-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[(3R)-1-(cyclopentanecarbonyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)C(=O)C3CCCC3)OC

InChI

InChI=1S/C21H30N2O4/c1-26-18-10-17(11-19(12-18)27-2)20(24)22-13-15-6-5-9-23(14-15)21(25)16-7-3-4-8-16/h10-12,15-16H,3-9,13-14H2,1-2H3,(H,22,24)/t15-/m1/s1