N-(2-dimethylaminoethyl)-2-(5-methyl-1-benzothiophen-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5-methyl-1-benzothiophen-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5-methylbenzothiophen-3-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(5-methyl-1-benzothiophen-3-yl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5-methyl-1-benzothiophen-3-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(5-methylbenzothiophen-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C

InChI

InChI=1S/C21H31N3OS/c1-16-5-6-20-19(13-16)17(15-26-20)14-21(25)24(12-11-22(2)3)18-7-9-23(4)10-8-18/h5-6,13,15,18H,7-12,14H2,1-4H3