2,2,5,7-tetramethyl-4-(4-methyl-3-phenyl-piperazin-1-yl)carbonyl-3H-inden-1-one

Systemtic Name: 2,2,5,7-tetramethyl-4-(4-methyl-3-phenyl-piperazin-1-yl)carbonyl-3H-inden-1-one Openeye Name: 2,2,5,7-tetramethyl-4-(4-methyl-3-phenyl-piperazine-1-carbonyl)indan-1-one CAS Name: 2,2,5,7-tetramethyl-4-[(4-methyl-3-phenyl-1-piperazinyl)-oxomethyl]-3H-inden-1-one IUPAC Name: 2,2,5,7-tetramethyl-4-(4-methyl-3-phenylpiperazine-1-carbonyl)-3H-inden-1-one Traditional Name: 2,2,5,7-tetramethyl-4-(4-methyl-3-phenyl-piperazine-1-carbonyl)indan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCN(C(C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCN(C(C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H30N2O2/c1-16-13-17(2)22(19-14-25(3,4)23(28)21(16)19)24(29)27-12-11-26(5)20(15-27)18-9-7-6-8-10-18/h6-10,13,20H,11-12,14-15H2,1-5H3