[1-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2S/c1-15-7-8-18-19(14-26-20(18)13-15)22(25)23-11-9-17(10-12-23)21(24)16-5-3-2-4-6-16/h2-6,14-15,17H,7-13H2,1H3