N2,N6-dimethyl-N2,N6-bis[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-dimethyl-N2,N6-bis[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-dimethyl-N2,N6-bis(p-tolylmethyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-dimethyl-N2,N6-bis[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-dimethyl-2-N,6-N-bis[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-bis(4-methylbenzyl)dipicolinamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=NC(=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=NC(=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O2/c1-18-8-12-20(13-9-18)16-27(3)24(29)22-6-5-7-23(26-22)25(30)28(4)17-21-14-10-19(2)11-15-21/h5-15H,16-17H2,1-4H3