2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(oxolan-2-ylmethyl)amino]cyclohexyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(oxolan-2-ylmethyl)amino]cyclohexyl]ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[2-[methyl(tetrahydrofuran-2-ylmethyl)amino]cyclohexyl]acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(2-oxolanylmethyl)amino]cyclohexyl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-[methyl(oxolan-2-ylmethyl)amino]cyclohexyl]acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[2-[methyl(tetrahydrofurfuryl)amino]cyclohexyl]acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCO1)C2CCCCC2N(C)C(=O)CC3=C4C=CSC4=CC=C3

Isomeric SMILES

CN(CC1CCCO1)C2CCCCC2N(C)C(=O)CC3=C4C=CSC4=CC=C3

InChI

InChI=1S/C23H32N2O2S/c1-24(16-18-8-6-13-27-18)20-9-3-4-10-21(20)25(2)23(26)15-17-7-5-11-22-19(17)12-14-28-22/h5,7,11-12,14,18,20-21H,3-4,6,8-10,13,15-16H2,1-2H3