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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H25N5O2/c1-28(16-19-10-4-3-5-11-19)24(31)18-30-22-14-7-6-12-20(22)27-23(30)17-29(2)25(32)21-13-8-9-15-26-21/h3-15H,16-18H2,1-2H3