N-methoxy-1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]methanimine

Systemtic Name: N-methoxy-1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]methanimine Openeye Name: N-methoxy-1-[1-[3-(1-piperidyl)phenyl]benzimidazol-5-yl]methanimine CAS Name: N-methoxy-1-[1-[3-(1-piperidinyl)phenyl]-5-benzimidazolyl]methanimine IUPAC Name: N-methoxy-1-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]methanimine Traditional Name: (E)-methoxy-[[1-(3-piperidinophenyl)benzimidazol-5-yl]methylene]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-25-22-14-16-8-9-20-19(12-16)21-15-24(20)18-7-5-6-17(13-18)23-10-3-2-4-11-23/h5-9,12-15H,2-4,10-11H2,1H3/b22-14+