N-[1-(cyclohexylmethyl)piperidin-4-yl]-2,3-dimethoxy-benzamide hydrochloride

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-2,3-dimethoxy-benzamide hydrochloride Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-2,3-dimethoxy-benzamide hydrochloride CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-2,3-dimethoxybenzamide hydrochloride IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-2,3-dimethoxybenzamide hydrochloride Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-2,3-dimethoxy-benzamide hydrochloride Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)CC3CCCCC3.Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)CC3CCCCC3.Cl

InChI

InChI=1S/C21H32N2O3.ClH/c1-25-19-10-6-9-18(20(19)26-2)21(24)22-17-11-13-23(14-12-17)15-16-7-4-3-5-8-16;/h6,9-10,16-17H,3-5,7-8,11-15H2,1-2H3,(H,22,24);1H