[1-(3-chloranylpyridin-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chloranylpyridin-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(3-chloro-2-pyridyl)-3-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(3-chloro-2-pyridinyl)-3-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chloropyridin-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(3-chloro-2-pyridyl)-3-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=CC=N2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C2=C(C=CC=N2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H24ClN5O/c21-17-6-3-9-23-19(17)26-10-4-5-16(15-26)20(27)25-13-11-24(12-14-25)18-7-1-2-8-22-18/h1-3,6-9,16H,4-5,10-15H2