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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-oxidanylidene-butanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(1-pivaloyl-4-piperidyl)butyramide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)22(28)25-13-11-19(12-14-25)24-21(27)10-9-20(26)18-8-7-16-5-4-6-17(16)15-18/h7-8,15,19H,4-6,9-14H2,1-3H3,(H,24,27)