1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-methyl-4-(1-pyrrolidinyl)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-methyl-4-pyrrolidin-1-ylphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3-methyl-4-pyrrolidino-benzylidene)-(4-morpholinophenyl)amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C22H27N3O/c1-18-16-19(4-9-22(18)25-10-2-3-11-25)17-23-20-5-7-21(8-6-20)24-12-14-26-15-13-24/h4-9,16-17H,2-3,10-15H2,1H3