N-methyl-2-(3-phenyl-1-benzothiophen-5-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride

Systemtic Name: N-methyl-2-(3-phenyl-1-benzothiophen-5-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride Openeye Name: N-methyl-2-(3-phenylbenzothiophen-5-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride CAS Name: N-methyl-2-(3-phenyl-1-benzothiophen-5-yl)-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: N-methyl-2-(3-phenyl-1-benzothiophen-5-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride Traditional Name: N-methyl-2-(3-phenylbenzothiophen-5-yl)-N-(2-pyrrolidinocyclohexyl)acetamide hydrochloride Formula: C27H33ClN2OS MolecularWeight: 469.08172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC4=C(C=C3)SC=C4C5=CC=CC=C5.Cl

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC4=C(C=C3)SC=C4C5=CC=CC=C5.Cl

InChI

InChI=1S/C27H32N2OS.ClH/c1-28(24-11-5-6-12-25(24)29-15-7-8-16-29)27(30)18-20-13-14-26-22(17-20)23(19-31-26)21-9-3-2-4-10-21;/h2-4,9-10,13-14,17,19,24-25H,5-8,11-12,15-16,18H2,1H3;1H