5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride

Systemtic Name: 5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-benzothiophene-2-carboxamide hydrochloride CAS Name: 5-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-benzothiophene-2-carboxamide hydrochloride Formula: C17H22Cl2N2O2S MolecularWeight: 389.33978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)OC.Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)OC.Cl

InChI

InChI=1S/C17H21ClN2O2S.ClH/c1-3-20-8-4-5-12(20)10-19-17(21)16-15(22-2)13-9-11(18)6-7-14(13)23-16;/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,19,21);1H