N1-[(2-chlorophenyl)methyl]-N4-ethyl-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-[(2-chlorophenyl)methyl]-N4-ethyl-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1-[(2-chlorophenyl)methyl]-N4-ethyl-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-[(2-chlorophenyl)methyl]-N4-ethyl-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N-[(2-chlorophenyl)methyl]-4-N-ethyl-1,4-diazepane-1,4-dicarboxamide Traditional Name: N-(2-chlorobenzyl)-N'-ethyl-1,4-diazepane-1,4-dicarboxamide Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(CC1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)N1CCCN(CC1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN4O2/c1-2-18-15(22)20-8-5-9-21(11-10-20)16(23)19-12-13-6-3-4-7-14(13)17/h3-4,6-7H,2,5,8-12H2,1H3,(H,18,22)(H,19,23)