N2,N6-bis[2-(2-methoxy-5-methyl-phenyl)ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-(2-methoxy-5-methyl-phenyl)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(2-methoxy-5-methyl-phenyl)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(2-methoxy-5-methylphenyl)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(2-methoxy-5-methylphenyl)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(2-methoxy-5-methyl-phenyl)ethyl]dipicolinamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=NC(=CC=C2)C(=O)NCCC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=NC(=CC=C2)C(=O)NCCC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C27H31N3O4/c1-18-8-10-24(33-3)20(16-18)12-14-28-26(31)22-6-5-7-23(30-22)27(32)29-15-13-21-17-19(2)9-11-25(21)34-4/h5-11,16-17H,12-15H2,1-4H3,(H,28,31)(H,29,32)