N-(1-cycloheptylpiperidin-3-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-2,6-dimethoxy-benzamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-2,6-dimethoxybenzamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-2,6-dimethoxybenzamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-2,6-dimethoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-25-18-12-7-13-19(26-2)20(18)21(24)22-16-9-8-14-23(15-16)17-10-5-3-4-6-11-17/h7,12-13,16-17H,3-6,8-11,14-15H2,1-2H3,(H,22,24)