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N-[3-[[(phenylmethyl)amino]carbamoyl]cyclohexyl]cyclopentanecarboxamide
N-[3-[[(phenylmethyl)amino]carbamoyl]cyclohexyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2CCCC(C2)C(=O)NNCC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)C(=O)NC2CCCC(C2)C(=O)NNCC3=CC=CC=C3
InChI
InChI=1S/C20H29N3O2/c24-19(16-9-4-5-10-16)22-18-12-6-11-17(13-18)20(25)23-21-14-15-7-2-1-3-8-15/h1-3,7-8,16-18,21H,4-6,9-14H2,(H,22,24)(H,23,25)
Other Product
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- 2-(4-azanylbutyl)-2-(octadecylamino)octadecanoic acid
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