N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclohexyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[cyclohexyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclohexyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O2/c1-17(2)25-24(30)28(21-11-6-5-7-12-21)16-19-15-20(13-14-22(19)27(3)4)26-23(29)18-9-8-10-18/h13-15,17-18,21H,5-12,16H2,1-4H3,(H,25,30)(H,26,29)