3-(3-azanyl-4-morpholin-4-yl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(3-azanyl-4-morpholin-4-yl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3-amino-4-morpholino-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[3-amino-4-(4-morpholinyl)phenyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(3-amino-4-morpholin-4-ylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(3-amino-4-morpholino-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=CC(=C(C=C2)N3CCOCC3)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=CC(=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C18H27N3O3/c19-16-12-14(3-5-17(16)21-7-10-23-11-8-21)4-6-18(22)20-13-15-2-1-9-24-15/h3,5,12,15H,1-2,4,6-11,13,19H2,(H,20,22)/t15-/m1/s1