4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[(2-morpholino-3-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[(2-morpholino-3-pyridyl)methyl]butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H27N3O3/c27-21(19-7-6-17-3-1-4-18(17)15-19)8-9-22(28)25-16-20-5-2-10-24-23(20)26-11-13-29-14-12-26/h2,5-7,10,15H,1,3-4,8-9,11-14,16H2,(H,25,28)