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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[phenyl(2-pyridyl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[phenyl(2-pyridyl)methyl]butyramide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H24N2O2/c28-23(21-13-12-18-9-6-10-20(18)17-21)14-15-24(29)27-25(19-7-2-1-3-8-19)22-11-4-5-16-26-22/h1-5,7-8,11-13,16-17,25H,6,9-10,14-15H2,(H,27,29)