N-[[1-[2-[phenyl(propan-2-yl)amino]ethyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[2-[phenyl(propan-2-yl)amino]ethyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[2-(N-isopropylanilino)ethyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[2-(N-propan-2-ylanilino)ethyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[2-(N-propan-2-ylanilino)ethyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[2-(N-isopropylanilino)ethyl]benzimidazol-2-yl]methyl]formamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C2=CC=CC=C2N=C1CNC=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCN1C2=CC=CC=C2N=C1CNC=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O/c1-16(2)23(17-8-4-3-5-9-17)12-13-24-19-11-7-6-10-18(19)22-20(24)14-21-15-25/h3-11,15-16H,12-14H2,1-2H3,(H,21,25)