2-(1-benzothiophen-4-yl)-N-pentyl-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-pentyl-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride Openeye Name: 2-(benzothiophen-4-yl)-N-pentyl-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride CAS Name: 2-(1-benzothiophen-4-yl)-N-pentyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(1-benzothiophen-4-yl)-N-pentyl-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride Traditional Name: N-amyl-2-(benzothiophen-4-yl)-N-(2-pyrrolidinoethyl)acetamide hydrochloride Formula: C21H31ClN2OS MolecularWeight: 395.00164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCN1CCCC1)C(=O)CC2=C3C=CSC3=CC=C2.Cl

Isomeric SMILES

CCCCCN(CCN1CCCC1)C(=O)CC2=C3C=CSC3=CC=C2.Cl

InChI

InChI=1S/C21H30N2OS.ClH/c1-2-3-4-13-23(15-14-22-11-5-6-12-22)21(24)17-18-8-7-9-20-19(18)10-16-25-20;/h7-10,16H,2-6,11-15,17H2,1H3;1H