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2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide
2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC
InChI
InChI=1S/C18H28N4O3/c1-4-25-16-7-5-15(6-8-16)13-21-9-11-22(12-10-21)14(2)17(23)20-18(24)19-3/h5-8,14H,4,9-13H2,1-3H3,(H2,19,20,23,24)
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