(2R)-N-(1-cyanocyclohexyl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-morpholinoanilino)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[4-(4-morpholinyl)anilino]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-morpholin-4-ylanilino)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-morpholinoanilino)propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H28N4O2/c1-16(19(25)23-20(15-21)9-3-2-4-10-20)22-17-5-7-18(8-6-17)24-11-13-26-14-12-24/h5-8,16,22H,2-4,9-14H2,1H3,(H,23,25)/t16-/m1/s1