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

Systemtic Name: [4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-(2-ethoxy-1-naphthyl)methanone Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5CCCCC5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C27H32N4O3/c1-2-33-23-13-12-20-8-6-7-11-22(20)26(23)27(32)31-18-16-30(17-19-31)24-14-15-25(29-28-24)34-21-9-4-3-5-10-21/h6-8,11-15,21H,2-5,9-10,16-19H2,1H3