N-[3-(4-methylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-(4-methylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[3-[(4-methylphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: 2-(2-methylpiperidino)-N-(3-p-toluoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H30N2O2S/c1-16-10-12-18(13-11-16)23(28)22-19-8-3-4-9-20(19)29-24(22)25-21(27)15-26-14-6-5-7-17(26)2/h10-13,17H,3-9,14-15H2,1-2H3,(H,25,27)