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N-[3-[[cyclohexyl(cyclopropylcarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide
N-[3-[[cyclohexyl(cyclopropylcarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(C3CCCCC3)C(=O)C4CC4
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(C3CCCCC3)C(=O)C4CC4
InChI
InChI=1S/C24H35N3O2/c1-26(2)22-14-13-20(25-23(28)17-7-6-8-17)15-19(22)16-27(24(29)18-11-12-18)21-9-4-3-5-10-21/h13-15,17-18,21H,3-12,16H2,1-2H3,(H,25,28)
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