N-methyl-N-[3-methyl-2-[[methyl(phenylcarbonyl)amino]-phenyl-amino]piperidin-1-yl]benzamide

Systemtic Name: N-methyl-N-[3-methyl-2-[[methyl(phenylcarbonyl)amino]-phenyl-amino]piperidin-1-yl]benzamide Openeye Name: N-[2-(N-[benzoyl(methyl)amino]anilino)-3-methyl-1-piperidyl]-N-methyl-benzamide CAS Name: N-[2-(N-[benzoyl(methyl)amino]anilino)-3-methyl-1-piperidinyl]-N-methylbenzamide IUPAC Name: N-[2-(N-[benzoyl(methyl)amino]anilino)-3-methylpiperidin-1-yl]-N-methylbenzamide Traditional Name: N-[2-(N-[benzoyl(methyl)amino]anilino)-3-methyl-piperidino]-N-methyl-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1N(C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1N(C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-22-14-13-21-31(29(2)27(33)23-15-7-4-8-16-23)26(22)32(25-19-11-6-12-20-25)30(3)28(34)24-17-9-5-10-18-24/h4-12,15-20,22,26H,13-14,21H2,1-3H3