N-(4-methylphenyl)-2-[methyl(2-piperidin-1-ylethanoyl)amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(2-piperidin-1-ylethanoyl)amino]benzamide Openeye Name: 2-[methyl-[2-(1-piperidyl)acetyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[methyl-[1-oxo-2-(1-piperidinyl)ethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: 2-[methyl-(2-piperidinoacetyl)amino]-N-(p-tolyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)CN3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-17-10-12-18(13-11-17)23-22(27)19-8-4-5-9-20(19)24(2)21(26)16-25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,23,27)