1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]-N-propan-2-yloxy-methanimine

Systemtic Name: 1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]-N-propan-2-yloxy-methanimine Openeye Name: N-isopropoxy-1-[1-[3-(1-piperidyl)phenyl]benzimidazol-5-yl]methanimine CAS Name: 1-[1-[3-(1-piperidinyl)phenyl]-5-benzimidazolyl]-N-propan-2-yloxymethanimine IUPAC Name: 1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]-N-propan-2-yloxymethanimine Traditional Name: (E)-isopropoxy-[[1-(3-piperidinophenyl)benzimidazol-5-yl]methylene]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=CC1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C)O/N=C/C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H26N4O/c1-17(2)27-24-15-18-9-10-22-21(13-18)23-16-26(22)20-8-6-7-19(14-20)25-11-4-3-5-12-25/h6-10,13-17H,3-5,11-12H2,1-2H3/b24-15+