4-chloranyl-5-cyano-N-[1-(4,4-dimethylpentan-2-ylamino)ethyl]-2-methoxy-benzamide hydrochloride

Systemtic Name: 4-chloranyl-5-cyano-N-[1-(4,4-dimethylpentan-2-ylamino)ethyl]-2-methoxy-benzamide hydrochloride Openeye Name: 4-chloro-5-cyano-2-methoxy-N-[1-(1,3,3-trimethylbutylamino)ethyl]benzamide hydrochloride CAS Name: 4-chloro-5-cyano-N-[1-(4,4-dimethylpentan-2-ylamino)ethyl]-2-methoxybenzamide hydrochloride IUPAC Name: 4-chloro-5-cyano-N-[1-(4,4-dimethylpentan-2-ylamino)ethyl]-2-methoxybenzamide hydrochloride Traditional Name: 4-chloro-5-cyano-2-methoxy-N-[1-(1,3,3-trimethylbutylamino)ethyl]benzamide hydrochloride Formula: C18H27Cl2N3O2 MolecularWeight: 388.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)NC(C)NC(=O)C1=C(C=C(C(=C1)C#N)Cl)OC.Cl

Isomeric SMILES

CC(CC(C)(C)C)NC(C)NC(=O)C1=C(C=C(C(=C1)C#N)Cl)OC.Cl

InChI

InChI=1S/C18H26ClN3O2.ClH/c1-11(9-18(3,4)5)21-12(2)22-17(23)14-7-13(10-20)15(19)8-16(14)24-6;/h7-8,11-12,21H,9H2,1-6H3,(H,22,23);1H