N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,3,4-trimethoxy-benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-25-18-9-8-17(19(26-2)20(18)27-3)21(24)22-14-15-10-12-23(13-11-15)16-6-4-5-7-16/h8-9,15-16H,4-7,10-14H2,1-3H3,(H,22,24)