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

Systemtic Name: N-methyl-N-[[1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[2-(N-isopropylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-N-[[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[2-(N-isopropylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O2/c1-19(2)31(20-11-5-4-6-12-20)25(32)18-30-23-15-8-7-13-21(23)28-24(30)17-29(3)26(33)22-14-9-10-16-27-22/h4-16,19H,17-18H2,1-3H3