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N-[2-(azepan-1-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide
N-[2-(azepan-1-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C=C(N=N2)C(=O)NCCN3CCCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)CN2C=C(N=N2)C(=O)NCCN3CCCCCC3
InChI
InChI=1S/C19H27N5O2/c1-26-17-8-6-7-16(13-17)14-24-15-18(21-22-24)19(25)20-9-12-23-10-4-2-3-5-11-23/h6-8,13,15H,2-5,9-12,14H2,1H3,(H,20,25)
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