4-(2-cyclopentylethanoyl)-N-(2,4-dichlorophenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-(2,4-dichlorophenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-(2,4-dichlorophenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-(2,4-dichlorophenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-(2,4-dichlorophenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H25Cl2N3O2/c20-15-6-7-17(16(21)13-15)22-19(26)24-9-3-8-23(10-11-24)18(25)12-14-4-1-2-5-14/h6-7,13-14H,1-5,8-12H2,(H,22,26)