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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C20H22N2O2/c23-19(17-8-7-15-4-3-5-16(15)14-17)9-10-20(24)22-13-11-18-6-1-2-12-21-18/h1-2,6-8,12,14H,3-5,9-11,13H2,(H,22,24)