N3-tert-butyl-N5-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-tert-butyl-N5-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-isopropyl-N5-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-N5-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-5-N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-isopropyl-4-keto-N'-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]dinicotinamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)(C)C)C(C)C

InChI

InChI=1S/C24H31N5O3/c1-13(2)29-11-16(20(30)17(12-29)23(32)28-24(5,6)7)22(31)25-15(4)21-26-18-9-8-14(3)10-19(18)27-21/h8-13,15H,1-7H3,(H,25,31)(H,26,27)(H,28,32)