(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanamide Openeye Name: (2S)-N-indan-5-yl-2-[(1-morpholinocyclohexyl)methylamino]propanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(4-morpholinyl)cyclohexyl]methylamino]propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanamide Traditional Name: (2S)-N-indan-5-yl-2-[(1-morpholinocyclohexyl)methylamino]propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H35N3O2/c1-18(22(27)25-21-9-8-19-6-5-7-20(19)16-21)24-17-23(10-3-2-4-11-23)26-12-14-28-15-13-26/h8-9,16,18,24H,2-7,10-15,17H2,1H3,(H,25,27)/t18-/m0/s1