2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide hydrochloride

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide hydrochloride Openeye Name: 2-(benzothiophen-4-yl)-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide hydrochloride CAS Name: 2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: 2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide hydrochloride Traditional Name: 2-(benzothiophen-4-yl)-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide hydrochloride Formula: C20H27ClN2OS MolecularWeight: 378.95918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=C3C=CSC3=CC=C2)N4CCCC4.Cl

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)CC2=C3C=CSC3=CC=C2)N4CCCC4.Cl

InChI

InChI=1S/C20H26N2OS.ClH/c23-20(14-15-6-5-9-19-16(15)10-13-24-19)21-17-7-1-2-8-18(17)22-11-3-4-12-22;/h5-6,9-10,13,17-18H,1-4,7-8,11-12,14H2,(H,21,23);1H/t17-,18-;/m1./s1