(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(indan-5-ylamino)-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-(indan-5-ylamino)-1-morpholino-2-phenyl-ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O2/c24-21(23-11-13-25-14-12-23)20(17-5-2-1-3-6-17)22-19-10-9-16-7-4-8-18(16)15-19/h1-3,5-6,9-10,15,20,22H,4,7-8,11-14H2/t20-/m1/s1