N-(4-morpholin-4-ylphenyl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(4-morpholinophenyl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-[4-(4-morpholinyl)phenyl]-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-morpholinophenyl)-(4-piperidinobenzylidene)amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N3O/c1-2-12-24(13-3-1)21-8-4-19(5-9-21)18-23-20-6-10-22(11-7-20)25-14-16-26-17-15-25/h4-11,18H,1-3,12-17H2