N2,N6-bis(2-methyl-4-pyrrolidin-1-yl-phenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(2-methyl-4-pyrrolidin-1-yl-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2-methyl-4-pyrrolidin-1-yl-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-methyl-4-(1-pyrrolidinyl)phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2-methyl-4-pyrrolidin-1-ylphenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2-methyl-4-pyrrolidino-phenyl)dipicolinamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C=C(C=C4)N5CCCC5)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C29H33N5O2/c1-20-18-22(33-14-3-4-15-33)10-12-24(20)31-28(35)26-8-7-9-27(30-26)29(36)32-25-13-11-23(19-21(25)2)34-16-5-6-17-34/h7-13,18-19H,3-6,14-17H2,1-2H3,(H,31,35)(H,32,36)