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N-[3-[[cyclopropyl(cyclopropylcarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide
N-[3-[[cyclopropyl(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(C3CC3)C(=O)C4CC4
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(C3CC3)C(=O)C4CC4
InChI
InChI=1S/C21H29N3O2/c1-23(2)19-11-8-17(22-20(25)14-4-3-5-14)12-16(19)13-24(18-9-10-18)21(26)15-6-7-15/h8,11-12,14-15,18H,3-7,9-10,13H2,1-2H3,(H,22,25)
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