(2R)-N-(3-cyanophenyl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-morpholinoanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(4-morpholinyl)anilino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-morpholin-4-ylanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-morpholinoanilino)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N4O2/c1-15(20(25)23-18-4-2-3-16(13-18)14-21)22-17-5-7-19(8-6-17)24-9-11-26-12-10-24/h2-8,13,15,22H,9-12H2,1H3,(H,23,25)/t15-/m1/s1