4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(2-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(3-pyridyl)ethyl]butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(18-7-6-16-4-1-5-17(16)13-18)8-9-20(24)22-12-10-15-3-2-11-21-14-15/h2-3,6-7,11,13-14H,1,4-5,8-10,12H2,(H,22,24)