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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[[4-(3-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(3-pyridylmethoxy)benzyl]butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(23-9-8-21-4-1-5-22(21)15-23)12-13-26(30)28-17-19-6-10-24(11-7-19)31-18-20-3-2-14-27-16-20/h2-3,6-11,14-16H,1,4-5,12-13,17-18H2,(H,28,30)