2,2,5,7-tetramethyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-3H-inden-1-one

Systemtic Name: 2,2,5,7-tetramethyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-3H-inden-1-one Openeye Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2,2,5,7-tetramethyl-indan-1-one CAS Name: 2,2,5,7-tetramethyl-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-3H-inden-1-one IUPAC Name: 2,2,5,7-tetramethyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-3H-inden-1-one Traditional Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2,2,5,7-tetramethyl-indan-1-one Formula: C27H32N2O2 MolecularWeight: 416.55518

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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=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-19-17-20(2)24(22-18-27(3,4)25(30)23(19)22)26(31)29-15-13-28(14-16-29)12-8-11-21-9-6-5-7-10-21/h5-11,17H,12-16,18H2,1-4H3/b11-8+