N2,N6-bis[1-(3-acetamidophenyl)ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[1-(3-acetamidophenyl)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[1-(3-acetamidophenyl)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[1-(3-acetamidophenyl)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[1-(3-acetamidophenyl)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[1-(3-acetamidophenyl)ethyl]dipicolinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O4/c1-16(20-8-5-10-22(14-20)30-18(3)33)28-26(35)24-12-7-13-25(32-24)27(36)29-17(2)21-9-6-11-23(15-21)31-19(4)34/h5-17H,1-4H3,(H,28,35)(H,29,36)(H,30,33)(H,31,34)