N-[[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-[2-(N-ethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[[1-[2-(N-ethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-[2-(N-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[[1-[2-(N-ethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-N-methyl-nicotinamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H25N5O2/c1-3-29(20-11-5-4-6-12-20)24(31)18-30-22-14-8-7-13-21(22)27-23(30)17-28(2)25(32)19-10-9-15-26-16-19/h4-16H,3,17-18H2,1-2H3