2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3-chloro-2-morpholino-anilino)-N-indan-5-yl-acetamide CAS Name: 2-[3-chloro-2-(4-morpholinyl)anilino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3-chloro-2-morpholin-4-ylanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3-chloro-2-morpholino-anilino)-N-indan-5-yl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H24ClN3O2/c22-18-5-2-6-19(21(18)25-9-11-27-12-10-25)23-14-20(26)24-17-8-7-15-3-1-4-16(15)13-17/h2,5-8,13,23H,1,3-4,9-12,14H2,(H,24,26)