N-[3,5-bis(chloranyl)phenyl]-4-(2-cyclopentylethanoyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(2-cyclopentylethanoyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-(3,5-dichlorophenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-(3,5-dichlorophenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-(3,5-dichlorophenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-(3,5-dichlorophenyl)-1,4-diazepane-1-carboxamide Formula: C19H25Cl2N3O2 MolecularWeight: 398.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H25Cl2N3O2/c20-15-11-16(21)13-17(12-15)22-19(26)24-7-3-6-23(8-9-24)18(25)10-14-4-1-2-5-14/h11-14H,1-10H2,(H,22,26)