[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: [4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-(4-isopropoxyphenyl)methanone CAS Name: [4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-(4-isopropoxyphenyl)methanone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C24H32N4O3/c1-18(2)30-21-10-8-19(9-11-21)24(29)28-16-14-27(15-17-28)22-12-13-23(26-25-22)31-20-6-4-3-5-7-20/h8-13,18,20H,3-7,14-17H2,1-2H3