N2,N6-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-di(tetralin-1-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-di(tetralin-1-yl)dipicolinamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H27N3O2/c31-26(29-22-14-5-10-18-8-1-3-12-20(18)22)24-16-7-17-25(28-24)27(32)30-23-15-6-11-19-9-2-4-13-21(19)23/h1-4,7-9,12-13,16-17,22-23H,5-6,10-11,14-15H2,(H,29,31)(H,30,32)