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N-[2-[1-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide
N-[2-[1-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(NC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4
Isomeric SMILES
C[N+]1=C(NC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4
InChI
InChI=1S/C19H28N6O/c1-23-13-10-20-18(23)14-24-11-7-16(8-12-24)25-17(6-9-21-25)22-19(26)15-4-2-3-5-15/h6,9-10,13,15-16H,2-5,7-8,11-12,14H2,1H3,(H,21,22,26)/p+1
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