4-[4-(cyclobutylcarbonylamino)-2-(diethylcarbamoyl)phenyl]-N-cyclohexyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[4-(cyclobutylcarbonylamino)-2-(diethylcarbamoyl)phenyl]-N-cyclohexyl-1,4-diazepane-1-carboxamide Openeye Name: 4-[4-(cyclobutanecarbonylamino)-2-(diethylcarbamoyl)phenyl]-N-cyclohexyl-1,4-diazepane-1-carboxamide CAS Name: 4-[4-[[cyclobutyl(oxo)methyl]amino]-2-[diethylamino(oxo)methyl]phenyl]-N-cyclohexyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-[4-(cyclobutanecarbonylamino)-2-(diethylcarbamoyl)phenyl]-N-cyclohexyl-1,4-diazepane-1-carboxamide Traditional Name: 4-[4-(cyclobutanecarbonylamino)-2-(diethylcarbamoyl)phenyl]-N-cyclohexyl-1,4-diazepane-1-carboxamide Formula: C28H43N5O3 MolecularWeight: 497.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H43N5O3/c1-3-31(4-2)27(35)24-20-23(29-26(34)21-10-8-11-21)14-15-25(24)32-16-9-17-33(19-18-32)28(36)30-22-12-6-5-7-13-22/h14-15,20-22H,3-13,16-19H2,1-2H3,(H,29,34)(H,30,36)