4-azanyl-5-chloranyl-N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-methoxy-benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-methoxy-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-[1-(cycloheptylmethyl)-4-piperidyl]-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-[1-(cycloheptylmethyl)-4-piperidyl]-2-methoxy-benzamide hydrochloride Formula: C21H33Cl2N3O2 MolecularWeight: 430.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCCCC3)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCCCC3)Cl)N.Cl

InChI

InChI=1S/C21H32ClN3O2.ClH/c1-27-20-13-19(23)18(22)12-17(20)21(26)24-16-8-10-25(11-9-16)14-15-6-4-2-3-5-7-15;/h12-13,15-16H,2-11,14,23H2,1H3,(H,24,26);1H