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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(2-methylpyrimidin-4-yl)phenyl]butyramide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23N3O2/c1-16-25-13-12-22(26-16)19-6-3-7-21(15-19)27-24(29)11-10-23(28)20-9-8-17-4-2-5-18(17)14-20/h3,6-9,12-15H,2,4-5,10-11H2,1H3,(H,27,29)