4-oxidanylidene-N-piperazin-1-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-piperazin-1-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-piperazin-1-yl-4-(1,1,4,4-tetramethyltetralin-6-yl)butanamide CAS Name: 4-oxo-N-(1-piperazinyl)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-piperazin-1-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-piperazino-4-(1,1,4,4-tetramethyltetralin-6-yl)butyramide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)CCC(=O)NN3CCNCC3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)CCC(=O)NN3CCNCC3)(C)C)C

InChI

InChI=1S/C22H33N3O2/c1-21(2)9-10-22(3,4)18-15-16(5-6-17(18)21)19(26)7-8-20(27)24-25-13-11-23-12-14-25/h5-6,15,23H,7-14H2,1-4H3,(H,24,27)