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

Systemtic Name: 4-azanyl-5-bromanyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-benzamide hydrochloride Openeye Name: 4-amino-5-bromo-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-5-bromo-N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-5-bromo-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-5-bromo-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-benzamide hydrochloride Formula: C20H31BrClN3O2 MolecularWeight: 460.83604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCCC3)Br)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCCC3)Br)N.Cl

InChI

InChI=1S/C20H30BrN3O2.ClH/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14;/h11-12,14-15H,2-10,13,22H2,1H3,(H,23,25);1H