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3-cyclopentyl-N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]propanamide
3-cyclopentyl-N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN(CCCOC)C(=O)CCC2CCCC2
Isomeric SMILES
CN1C=CC=C1CN(CCCOC)C(=O)CCC2CCCC2
InChI
InChI=1S/C18H30N2O2/c1-19-12-5-9-17(19)15-20(13-6-14-22-2)18(21)11-10-16-7-3-4-8-16/h5,9,12,16H,3-4,6-8,10-11,13-15H2,1-2H3
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