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N-cyclopentyl-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide
N-cyclopentyl-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)N(C)CC2=CC=CC=C2N3CCCCC3
Isomeric SMILES
CC(C(=O)NC1CCCC1)N(C)CC2=CC=CC=C2N3CCCCC3
InChI
InChI=1S/C21H33N3O/c1-17(21(25)22-19-11-5-6-12-19)23(2)16-18-10-4-7-13-20(18)24-14-8-3-9-15-24/h4,7,10,13,17,19H,3,5-6,8-9,11-12,14-16H2,1-2H3,(H,22,25)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-methyl-7-(1-methylimidazol-2-yl)sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine
