N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-4-(piperidinomethyl)benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-25(17-22(27)24-20-8-4-5-9-21(20)29-2)23(28)19-12-10-18(11-13-19)16-26-14-6-3-7-15-26/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,24,27)