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N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide
N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)C3CCC3
Isomeric SMILES
CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)C3CCC3
InChI
InChI=1S/C20H31N3O3/c1-21-11-4-8-18(21)14-23(17-9-10-17)19(24)15-22(12-5-13-26-2)20(25)16-6-3-7-16/h4,8,11,16-17H,3,5-7,9-10,12-15H2,1-2H3
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