N-methyl-2-(7-propyl-1-benzothiophen-4-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride

Systemtic Name: N-methyl-2-(7-propyl-1-benzothiophen-4-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride Openeye Name: N-methyl-2-(7-propylbenzothiophen-4-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride CAS Name: N-methyl-2-(7-propyl-1-benzothiophen-4-yl)-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: N-methyl-2-(7-propyl-1-benzothiophen-4-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride Traditional Name: N-methyl-2-(7-propylbenzothiophen-4-yl)-N-(2-pyrrolidinocyclohexyl)acetamide hydrochloride Formula: C24H35ClN2OS MolecularWeight: 435.0655

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C1)CC(=O)N(C)C3CCCCC3N4CCCC4)C=CS2.Cl

Isomeric SMILES

CCCC1=C2C(=C(C=C1)CC(=O)N(C)C3CCCCC3N4CCCC4)C=CS2.Cl

InChI

InChI=1S/C24H34N2OS.ClH/c1-3-8-18-11-12-19(20-13-16-28-24(18)20)17-23(27)25(2)21-9-4-5-10-22(21)26-14-6-7-15-26;/h11-13,16,21-22H,3-10,14-15,17H2,1-2H3;1H