N1-(3-chlorophenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-(3-chlorophenyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-(3-chlorophenyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N'-benzyl-N-(3-chlorophenyl)-1,4-diazepane-1,4-dicarboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN4O2/c21-17-8-4-9-18(14-17)23-20(27)25-11-5-10-24(12-13-25)19(26)22-15-16-6-2-1-3-7-16/h1-4,6-9,14H,5,10-13,15H2,(H,22,26)(H,23,27)