4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[1-(2-methylpropanoyl)-4-piperidyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-N-(1-isobutyryl-4-piperidyl)-4-keto-butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-15(2)22(27)24-12-10-19(11-13-24)23-21(26)9-8-20(25)18-7-6-16-4-3-5-17(16)14-18/h6-7,14-15,19H,3-5,8-13H2,1-2H3,(H,23,26)