N2,N6-bis[4-[(2R)-butan-2-yl]phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-[(2R)-butan-2-yl]phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-[(1R)-1-methylpropyl]phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-[(2R)-butan-2-yl]phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-[(2R)-butan-2-yl]phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-[(1R)-1-methylpropyl]phenyl]dipicolinamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)[C@H](C)CC

InChI

InChI=1S/C27H31N3O2/c1-5-18(3)20-10-14-22(15-11-20)28-26(31)24-8-7-9-25(30-24)27(32)29-23-16-12-21(13-17-23)19(4)6-2/h7-19H,5-6H2,1-4H3,(H,28,31)(H,29,32)/t18-,19-/m1/s1