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

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(4-piperidinophenyl)acetamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H29ClN4O2/c24-18-4-9-22(28-12-14-30-15-13-28)21(16-18)25-17-23(29)26-19-5-7-20(8-6-19)27-10-2-1-3-11-27/h4-9,16,25H,1-3,10-15,17H2,(H,26,29)