2-(1-benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidin-1-ylbutyl)ethanamide hydrochloride

Systemtic Name: 2-(1-benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidin-1-ylbutyl)ethanamide hydrochloride Openeye Name: 2-(benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidin-1-ylbutyl)acetamide hydrochloride CAS Name: 2-(1-benzothiophen-2-yl)-2-cyclohexyl-N-[4-(1-pyrrolidinyl)butyl]acetamide hydrochloride IUPAC Name: 2-(1-benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidin-1-ylbutyl)acetamide hydrochloride Traditional Name: 2-(benzothiophen-2-yl)-2-cyclohexyl-N-(4-pyrrolidinobutyl)acetamide hydrochloride Formula: C24H35ClN2OS MolecularWeight: 435.0655

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=CC=CC=C3S2)C(=O)NCCCCN4CCCC4.Cl

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=CC=CC=C3S2)C(=O)NCCCCN4CCCC4.Cl

InChI

InChI=1S/C24H34N2OS.ClH/c27-24(25-14-6-7-15-26-16-8-9-17-26)23(19-10-2-1-3-11-19)22-18-20-12-4-5-13-21(20)28-22;/h4-5,12-13,18-19,23H,1-3,6-11,14-17H2,(H,25,27);1H