N-methyl-2-(5-methyl-1-benzothiophen-3-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: N-methyl-2-(5-methyl-1-benzothiophen-3-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: N-methyl-2-(5-methylbenzothiophen-3-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: N-methyl-2-(5-methyl-1-benzothiophen-3-yl)-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-1-benzothiophen-3-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: N-methyl-2-(5-methylbenzothiophen-3-yl)-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C2CC(=O)N(C)C3CCCCC3N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C2CC(=O)N(C)C3CCCCC3N4CCCC4

InChI

InChI=1S/C22H30N2OS/c1-16-9-10-21-18(13-16)17(15-26-21)14-22(25)23(2)19-7-3-4-8-20(19)24-11-5-6-12-24/h9-10,13,15,19-20H,3-8,11-12,14H2,1-2H3