N-(1-cycloheptylpiperidin-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-3,4-dimethoxy-benzamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-3,4-dimethoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3CCCCCC3)OC

InChI

InChI=1S/C21H32N2O3/c1-25-19-12-11-16(14-20(19)26-2)21(24)22-17-8-7-13-23(15-17)18-9-5-3-4-6-10-18/h11-12,14,17-18H,3-10,13,15H2,1-2H3,(H,22,24)