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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-indan-5-yl-4-keto-butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H26N2O3/c1-14(23)22-11-9-18(10-12-22)21-20(25)8-7-19(24)17-6-5-15-3-2-4-16(15)13-17/h5-6,13,18H,2-4,7-12H2,1H3,(H,21,25)