(3-azanyl-4-morpholin-4-yl-phenyl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-4-morpholin-4-yl-phenyl)-(3,4-dimethylphenyl)methanone Openeye Name: (3-amino-4-morpholino-phenyl)-(3,4-dimethylphenyl)methanone CAS Name: [3-amino-4-(4-morpholinyl)phenyl]-(3,4-dimethylphenyl)methanone IUPAC Name: (3-amino-4-morpholin-4-ylphenyl)-(3,4-dimethylphenyl)methanone Traditional Name: (3-amino-4-morpholino-phenyl)-(3,4-dimethylphenyl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCOCC3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCOCC3)N)C

InChI

InChI=1S/C19H22N2O2/c1-13-3-4-15(11-14(13)2)19(22)16-5-6-18(17(20)12-16)21-7-9-23-10-8-21/h3-6,11-12H,7-10,20H2,1-2H3