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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[[2-(morpholinomethyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(morpholinomethyl)benzyl]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)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

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