N2,N6-bis[2-[[ethanoyl(methyl)amino]methyl]phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-[[ethanoyl(methyl)amino]methyl]phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-[[acetyl(methyl)amino]methyl]phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-[[acetyl(methyl)amino]methyl]phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-[[acetyl(methyl)amino]methyl]phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-[[acetyl(methyl)amino]methyl]phenyl]dipicolinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=CC=C3CN(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=CC=C3CN(C)C(=O)C

InChI

InChI=1S/C27H29N5O4/c1-18(33)31(3)16-20-10-5-7-12-22(20)29-26(35)24-14-9-15-25(28-24)27(36)30-23-13-8-6-11-21(23)17-32(4)19(2)34/h5-15H,16-17H2,1-4H3,(H,29,35)(H,30,36)