N-(2,6-dimethylphenyl)-N-(1-propylpiperidin-4-yl)-2-thiophen-2-yl-ethanamide dihydrochloride

Systemtic Name: N-(2,6-dimethylphenyl)-N-(1-propylpiperidin-4-yl)-2-thiophen-2-yl-ethanamide dihydrochloride Openeye Name: N-(2,6-dimethylphenyl)-N-(1-propyl-4-piperidyl)-2-(2-thienyl)acetamide dihydrochloride CAS Name: N-(2,6-dimethylphenyl)-N-(1-propyl-4-piperidinyl)-2-thiophen-2-ylacetamide dihydrochloride IUPAC Name: N-(2,6-dimethylphenyl)-N-(1-propylpiperidin-4-yl)-2-thiophen-2-ylacetamide dihydrochloride Traditional Name: N-(2,6-dimethylphenyl)-N-(1-propyl-4-piperidyl)-2-(2-thienyl)acetamide dihydrochloride Formula: C22H32Cl2N2OS MolecularWeight: 443.47328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=C(C=CC=C2C)C)C(=O)CC3=CC=CS3.Cl.Cl

Isomeric SMILES

CCCN1CCC(CC1)N(C2=C(C=CC=C2C)C)C(=O)CC3=CC=CS3.Cl.Cl

InChI

InChI=1S/C22H30N2OS.2ClH/c1-4-12-23-13-10-19(11-14-23)24(21(25)16-20-9-6-15-26-20)22-17(2)7-5-8-18(22)3;;/h5-9,15,19H,4,10-14,16H2,1-3H3;2*1H