N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2S/c1-15-7-8-19-17(13-15)14-20(27-19)22(26)24-11-9-18(10-12-24)23-21(25)16-5-3-2-4-6-16/h2-6,14-15,18H,7-13H2,1H3,(H,23,25)