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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]butyramide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=NC=C2)OC)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=NC=C2)OC)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C28H30N2O4/c1-19(22-8-10-26(27(17-22)33-2)34-18-20-12-14-29-15-13-20)30-28(32)11-9-25(31)24-7-6-21-4-3-5-23(21)16-24/h6-8,10,12-17,19H,3-5,9,11,18H2,1-2H3,(H,30,32)