(2R)-1-morpholin-4-yl-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanone Openeye Name: (2R)-1-morpholino-2-phenyl-2-(4-pyrrolidin-1-ylanilino)ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]ethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-phenyl-2-(4-pyrrolidin-1-ylanilino)ethanone Traditional Name: (2R)-1-morpholino-2-phenyl-2-(4-pyrrolidinoanilino)ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O2/c26-22(25-14-16-27-17-15-25)21(18-6-2-1-3-7-18)23-19-8-10-20(11-9-19)24-12-4-5-13-24/h1-3,6-11,21,23H,4-5,12-17H2/t21-/m1/s1