N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,6-dimethoxy-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-dimethoxybenzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,6-dimethoxy-benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H30N2O3/c1-24-17-8-5-9-18(25-2)19(17)20(23)21-14-15-10-12-22(13-11-15)16-6-3-4-7-16/h5,8-9,15-16H,3-4,6-7,10-14H2,1-2H3,(H,21,23)