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

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-2-17-30-21-10-9-20(25-26-21)27-13-15-28(16-14-27)22(29)23(11-3-4-12-23)18-5-7-19(24)8-6-18/h5-10H,2-4,11-17H2,1H3