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1-[(2-chlorophenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine
1-[(2-chlorophenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCN(CC2)CC3=CC=CC=C3Cl
Isomeric SMILES
CN1C=CC=C1CN2CCN(CC2)CC3=CC=CC=C3Cl
InChI
InChI=1S/C17H22ClN3/c1-19-8-4-6-16(19)14-21-11-9-20(10-12-21)13-15-5-2-3-7-17(15)18/h2-8H,9-14H2,1H3
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