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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14(18-7-2-3-12-21-18)22-20(24)11-10-19(23)17-9-8-15-5-4-6-16(15)13-17/h2-3,7-9,12-14H,4-6,10-11H2,1H3,(H,22,24)