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

Systemtic Name: N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-(2-methoxyethanoylamino)phenyl]-1,4-diazepane-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(2-methoxyacetyl)amino]phenyl]-1,4-diazepane-1-carboxamide CAS Name: N-cyclohexyl-4-[2-[diethylamino(oxo)methyl]-4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(2-methoxyacetyl)amino]phenyl]-1,4-diazepane-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(2-methoxyacetyl)amino]phenyl]-1,4-diazepane-1-carboxamide Formula: C26H41N5O4 MolecularWeight: 487.63484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H41N5O4/c1-4-29(5-2)25(33)22-18-21(27-24(32)19-35-3)12-13-23(22)30-14-9-15-31(17-16-30)26(34)28-20-10-7-6-8-11-20/h12-13,18,20H,4-11,14-17,19H2,1-3H3,(H,27,32)(H,28,34)