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

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-18(24-19-4-8-21(9-5-19)26-12-2-3-13-26)23(28)25-20-6-10-22(11-7-20)27-14-16-29-17-15-27/h4-11,18,24H,2-3,12-17H2,1H3,(H,25,28)/t18-/m1/s1