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4-(4-ethanoylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide
4-(4-ethanoylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCN(CC3)C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCN(CC3)C
InChI
InChI=1S/C23H29N3O3/c1-18(27)19-9-11-20(12-10-19)29-17-5-8-23(28)24-21-6-3-4-7-22(21)26-15-13-25(2)14-16-26/h3-4,6-7,9-12H,5,8,13-17H2,1-2H3,(H,24,28)
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