2-(1-benzothiophen-4-yl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]propanamide hydrochloride

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]propanamide hydrochloride Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]propanamide hydrochloride CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]propanamide hydrochloride IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]propanamide hydrochloride Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]propionamide hydrochloride Formula: C22H31ClN2OS MolecularWeight: 407.01234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CSC2=CC=C1)C(=O)N(C)C3CCCCC3N4CCCC4.Cl

Isomeric SMILES

CC(C1=C2C=CSC2=CC=C1)C(=O)N(C)[C@H]3CCCC[C@@H]3N4CCCC4.Cl

InChI

InChI=1S/C22H30N2OS.ClH/c1-16(17-8-7-11-21-18(17)12-15-26-21)22(25)23(2)19-9-3-4-10-20(19)24-13-5-6-14-24;/h7-8,11-12,15-16,19-20H,3-6,9-10,13-14H2,1-2H3;1H/t16?,19-,20-;/m0./s1