N-[1-[[1-(2-methylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[[1-(2-methylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[1-(o-tolyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]benzothiophene-2-carboxamide CAS Name: N-[1-[[[1-(2-methylphenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[1-(2-methylphenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[3-keto-1-(o-tolyl)-4-piperidyl]carbamoyl]cyclohexyl]benzothiophene-2-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C28H31N3O3S/c1-19-9-3-5-11-22(19)31-16-13-21(23(32)18-31)29-27(34)28(14-7-2-8-15-28)30-26(33)25-17-20-10-4-6-12-24(20)35-25/h3-6,9-12,17,21H,2,7-8,13-16,18H2,1H3,(H,29,34)(H,30,33)