N3-[1-(1H-benzimidazol-2-yl)ethyl]-N5-(furan-2-ylmethyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[1-(1H-benzimidazol-2-yl)ethyl]-N5-(furan-2-ylmethyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-[1-(1H-benzimidazol-2-yl)ethyl]-N5-(2-furylmethyl)-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[1-(1H-benzimidazol-2-yl)ethyl]-N5-(2-furanylmethyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[1-(1H-benzimidazol-2-yl)ethyl]-5-N-(furan-2-ylmethyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-N'-(2-furfuryl)-1-isobutyl-4-keto-dinicotinamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H27N5O4/c1-15(2)12-30-13-18(24(32)26-11-17-7-6-10-34-17)22(31)19(14-30)25(33)27-16(3)23-28-20-8-4-5-9-21(20)29-23/h4-10,13-16H,11-12H2,1-3H3,(H,26,32)(H,27,33)(H,28,29)