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

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(4-piperidinoanilino)propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H32N4O2/c1-19(25-20-5-9-22(10-6-20)27-13-3-2-4-14-27)24(29)26-21-7-11-23(12-8-21)28-15-17-30-18-16-28/h5-12,19,25H,2-4,13-18H2,1H3,(H,26,29)/t19-/m1/s1