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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]butanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]butanamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-indan-5-yl-4-keto-butyramide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c28-24(22-10-9-20-7-4-8-21(20)15-22)11-12-25(29)26-16-23-18-27(13-14-30-23)17-19-5-2-1-3-6-19/h1-3,5-6,9-10,15,23H,4,7-8,11-14,16-18H2,(H,26,29)