2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H27ClN4O2/c23-17-3-8-21(27-11-13-29-14-12-27)20(15-17)24-16-22(28)25-18-4-6-19(7-5-18)26-9-1-2-10-26/h3-8,15,24H,1-2,9-14,16H2,(H,25,28)