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

Systemtic Name: N-cyclohexyl-4-[4-(cyclopentylcarbonylamino)-2-(diethylcarbamoyl)phenyl]-1,4-diazepane-1-carboxamide Openeye Name: N-cyclohexyl-4-[4-(cyclopentanecarbonylamino)-2-(diethylcarbamoyl)phenyl]-1,4-diazepane-1-carboxamide CAS Name: N-cyclohexyl-4-[4-[[cyclopentyl(oxo)methyl]amino]-2-[diethylamino(oxo)methyl]phenyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-cyclohexyl-4-[4-(cyclopentanecarbonylamino)-2-(diethylcarbamoyl)phenyl]-1,4-diazepane-1-carboxamide Traditional Name: N-cyclohexyl-4-[4-(cyclopentanecarbonylamino)-2-(diethylcarbamoyl)phenyl]-1,4-diazepane-1-carboxamide Formula: C29H45N5O3 MolecularWeight: 511.6993

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H45N5O3/c1-3-32(4-2)28(36)25-21-24(30-27(35)22-11-8-9-12-22)15-16-26(25)33-17-10-18-34(20-19-33)29(37)31-23-13-6-5-7-14-23/h15-16,21-23H,3-14,17-20H2,1-2H3,(H,30,35)(H,31,37)