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(3-methoxyphenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone
(3-methoxyphenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H24N2O2/c1-16-6-3-4-7-18(16)15-21-10-12-22(13-11-21)20(23)17-8-5-9-19(14-17)24-2/h3-9,14H,10-13,15H2,1-2H3
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