[1-(4-chlorophenyl)cyclopentyl]-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-ethoxypyridazin-3-yl)piperazino]methanone Formula: C22H27ClN4O2 MolecularWeight: 414.92838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O2/c1-2-29-20-10-9-19(24-25-20)26-13-15-27(16-14-26)21(28)22(11-3-4-12-22)17-5-7-18(23)8-6-17/h5-10H,2-4,11-16H2,1H3