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(4-methyl-2-phenyl-piperazin-1-yl)-[3-(2-methylpropoxy)phenyl]methanone
(4-methyl-2-phenyl-piperazin-1-yl)-[3-(2-methylpropoxy)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)C(=O)N2CCN(CC2C3=CC=CC=C3)C
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)C(=O)N2CCN(CC2C3=CC=CC=C3)C
InChI
InChI=1S/C22H28N2O2/c1-17(2)16-26-20-11-7-10-19(14-20)22(25)24-13-12-23(3)15-21(24)18-8-5-4-6-9-18/h4-11,14,17,21H,12-13,15-16H2,1-3H3
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