N-methyl-N-phenyl-2-[4-[(2,2,5,7-tetramethyl-1-oxidanylidene-3H-inden-4-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[4-[(2,2,5,7-tetramethyl-1-oxidanylidene-3H-inden-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[4-(2,2,5,7-tetramethyl-1-oxo-indane-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[oxo-(2,2,5,7-tetramethyl-1-oxo-3H-inden-4-yl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-N-phenyl-2-[4-(2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(1-keto-2,2,5,7-tetramethyl-indane-4-carbonyl)piperazino]-N-methyl-N-phenyl-acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H33N3O3/c1-18-15-19(2)24(21-16-27(3,4)25(32)23(18)21)26(33)30-13-11-29(12-14-30)17-22(31)28(5)20-9-7-6-8-10-20/h6-10,15H,11-14,16-17H2,1-5H3