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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-indan-5-yl-4-keto-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(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c29-24(23-10-9-21-7-4-8-22(21)16-23)11-12-25(30)28-17-20-13-14-27-26(15-20)31-18-19-5-2-1-3-6-19/h1-3,5-6,9-10,13-16H,4,7-8,11-12,17-18H2,(H,28,30)