N2,N3-bis(4-phenylbutyl)pyridine-2,3-dicarboxamide

Systemtic Name: N2,N3-bis(4-phenylbutyl)pyridine-2,3-dicarboxamide Openeye Name: N2,N3-bis(4-phenylbutyl)pyridine-2,3-dicarboxamide CAS Name: N2,N3-bis(4-phenylbutyl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis(4-phenylbutyl)pyridine-2,3-dicarboxamide Traditional Name: N,N'-bis(4-phenylbutyl)quinolinamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=C(N=CC=C2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=C(N=CC=C2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c31-26(29-19-9-7-16-22-12-3-1-4-13-22)24-18-11-21-28-25(24)27(32)30-20-10-8-17-23-14-5-2-6-15-23/h1-6,11-15,18,21H,7-10,16-17,19-20H2,(H,29,31)(H,30,32)