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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(15-9-11-21-12-10-15)22-20(24)8-7-19(23)18-6-5-16-3-2-4-17(16)13-18/h5-6,9-14H,2-4,7-8H2,1H3,(H,22,24)