N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-cyclohexylamino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C25H40N4O2 MolecularWeight: 428.6107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C3CCCCC3

InChI

InChI=1S/C25H40N4O2/c1-25(2,3)27-24(31)29(21-12-7-6-8-13-21)17-19-16-20(14-15-22(19)28(4)5)26-23(30)18-10-9-11-18/h14-16,18,21H,6-13,17H2,1-5H3,(H,26,30)(H,27,31)