N2,N6-bis(2,3-dihydro-1H-inden-1-yl)-N2,N6-dimethyl-pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(2,3-dihydro-1H-inden-1-yl)-N2,N6-dimethyl-pyridine-2,6-dicarboxamide Openeye Name: N2,N6-di(indan-1-yl)-N2,N6-dimethyl-pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2,3-dihydro-1H-inden-1-yl)-N2,N6-dimethylpyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2,3-dihydro-1H-inden-1-yl)-2-N,6-N-dimethylpyridine-2,6-dicarboxamide Traditional Name: N,N'-di(indan-1-yl)-N,N'-dimethyl-dipicolinamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=NC(=CC=C3)C(=O)N(C)C4CCC5=CC=CC=C45

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=NC(=CC=C3)C(=O)N(C)C4CCC5=CC=CC=C45

InChI

InChI=1S/C27H27N3O2/c1-29(24-16-14-18-8-3-5-10-20(18)24)26(31)22-12-7-13-23(28-22)27(32)30(2)25-17-15-19-9-4-6-11-21(19)25/h3-13,24-25H,14-17H2,1-2H3