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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-24-17-7-8-18(19(13-17)25-2)20(23)21-14-15-9-11-22(12-10-15)16-5-3-4-6-16/h7-8,13,15-16H,3-6,9-12,14H2,1-2H3,(H,21,23)