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2-(2-cyanophenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide
2-(2-cyanophenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C)OC3=CC=CC=C3C#N
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C)OC3=CC=CC=C3C#N
InChI
InChI=1S/C24H30N4O2/c1-19-7-5-9-22(17-19)28-15-13-27(14-16-28)12-6-11-26-24(29)20(2)30-23-10-4-3-8-21(23)18-25/h3-5,7-10,17,20H,6,11-16H2,1-2H3,(H,26,29)
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