N2,N6-bis[4-(2-methylpropanoylamino)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(2-methylpropanoylamino)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(2-methylpropanoylamino)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-[(2-methyl-1-oxopropyl)amino]phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(2-methylpropanoylamino)phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(isobutyrylamino)phenyl]dipicolinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

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