N3-(1H-benzimidazol-2-ylmethyl)-N5-ethyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-ethyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-ethyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-ethyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1H-benzimidazol-2-ylmethyl)-5-N-ethyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-ethyl-4-keto-1-phenethyl-dinicotinamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3/c1-2-26-24(32)18-15-30(13-12-17-8-4-3-5-9-17)16-19(23(18)31)25(33)27-14-22-28-20-10-6-7-11-21(20)29-22/h3-11,15-16H,2,12-14H2,1H3,(H,26,32)(H,27,33)(H,28,29)