N-[[1-(2-cyclopentylethanoyl)piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[1-(2-cyclopentylethanoyl)piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[1-(2-cyclopentylacetyl)-3-piperidyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[1-(2-cyclopentyl-1-oxoethyl)-3-piperidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[1-(2-cyclopentylacetyl)piperidin-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[1-(2-cyclopentylacetyl)-3-piperidyl]methyl]-2,3-dimethoxy-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)C(=O)CC3CCCC3

InChI

InChI=1S/C22H32N2O4/c1-27-19-11-5-10-18(21(19)28-2)22(26)23-14-17-9-6-12-24(15-17)20(25)13-16-7-3-4-8-16/h5,10-11,16-17H,3-4,6-9,12-15H2,1-2H3,(H,23,26)