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

Systemtic Name: N-methyl-N-(4-methylphenyl)-2-[methyl(2-piperidin-1-ylethanoyl)amino]benzamide Openeye Name: N-methyl-2-[methyl-[2-(1-piperidyl)acetyl]amino]-N-(p-tolyl)benzamide CAS Name: N-methyl-2-[methyl-[1-oxo-2-(1-piperidinyl)ethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: N-methyl-N-(4-methylphenyl)-2-[methyl-(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: N-methyl-2-[methyl-(2-piperidinoacetyl)amino]-N-(p-tolyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-18-11-13-19(14-12-18)24(2)23(28)20-9-5-6-10-21(20)25(3)22(27)17-26-15-7-4-8-16-26/h5-6,9-14H,4,7-8,15-17H2,1-3H3