[6-(4-chloranylphenoxy)pyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [6-(4-chloranylphenoxy)pyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [6-(4-chlorophenoxy)-3-pyridyl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [6-(4-chlorophenoxy)-3-pyridinyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [6-(4-chlorophenoxy)pyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [6-(4-chlorophenoxy)-3-pyridyl]-(4-cyclopentylpiperazino)methanone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-17-6-8-19(9-7-17)27-20-10-5-16(15-23-20)21(26)25-13-11-24(12-14-25)18-3-1-2-4-18/h5-10,15,18H,1-4,11-14H2