N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: 4-(2-ketopiperidino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3CCCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-16-6-10-18(11-7-16)23-20(26)15-24(2)22(28)17-8-12-19(13-9-17)25-14-4-3-5-21(25)27/h6-13H,3-5,14-15H2,1-2H3,(H,23,26)