1-(4-cyclohexylpiperazin-1-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-4-(4-methyl-1-indazolyl)butane-1,4-dione IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-methylindazol-1-yl)butane-1,4-dione Traditional Name: 1-(4-cyclohexylpiperazino)-4-(4-methylindazol-1-yl)butane-1,4-dione Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H30N4O2/c1-17-6-5-9-20-19(17)16-23-26(20)22(28)11-10-21(27)25-14-12-24(13-15-25)18-7-3-2-4-8-18/h5-6,9,16,18H,2-4,7-8,10-15H2,1H3