(4-cyclohexylpiperazin-1-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone hydrochloride

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone hydrochloride Openeye Name: (4-cyclohexylpiperazin-1-yl)-(3-methoxybenzothiophen-2-yl)methanone hydrochloride CAS Name: (4-cyclohexyl-1-piperazinyl)-(3-methoxy-1-benzothiophen-2-yl)methanone hydrochloride IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone hydrochloride Traditional Name: (4-cyclohexylpiperazino)-(3-methoxybenzothiophen-2-yl)methanone hydrochloride Formula: C20H27ClN2O2S MolecularWeight: 394.95858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)N3CCN(CC3)C4CCCCC4.Cl

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)N3CCN(CC3)C4CCCCC4.Cl

InChI

InChI=1S/C20H26N2O2S.ClH/c1-24-18-16-9-5-6-10-17(16)25-19(18)20(23)22-13-11-21(12-14-22)15-7-3-2-4-8-15;/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3;1H