N-methyl-N-[2-[[methyl(phenylcarbonyl)amino]-phenyl-amino]piperidin-1-yl]benzamide

Systemtic Name: N-methyl-N-[2-[[methyl(phenylcarbonyl)amino]-phenyl-amino]piperidin-1-yl]benzamide Openeye Name: N-[2-(N-[benzoyl(methyl)amino]anilino)-1-piperidyl]-N-methyl-benzamide CAS Name: N-[2-(N-[benzoyl(methyl)amino]anilino)-1-piperidinyl]-N-methylbenzamide IUPAC Name: N-[2-(N-[benzoyl(methyl)amino]anilino)piperidin-1-yl]-N-methylbenzamide Traditional Name: N-[2-(N-[benzoyl(methyl)amino]anilino)piperidino]-N-methyl-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)N2CCCCC2N(C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)N2CCCCC2N(C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-28(26(32)22-14-6-3-7-15-22)30-21-13-12-20-25(30)31(24-18-10-5-11-19-24)29(2)27(33)23-16-8-4-9-17-23/h3-11,14-19,25H,12-13,20-21H2,1-2H3