N2,N6-bis(4-phenylbutan-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-phenylbutan-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1-methyl-3-phenyl-propyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-phenylbutan-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-phenylbutan-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1-methyl-3-phenyl-propyl)dipicolinamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-20(16-18-22-10-5-3-6-11-22)28-26(31)24-14-9-15-25(30-24)27(32)29-21(2)17-19-23-12-7-4-8-13-23/h3-15,20-21H,16-19H2,1-2H3,(H,28,31)(H,29,32)