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

Systemtic Name: N4-[(2-chlorophenyl)methyl]-N1,N1-diphenyl-1,4-diazepane-1,4-dicarboxamide Openeye Name: N4-[(2-chlorophenyl)methyl]-N1,N1-diphenyl-1,4-diazepane-1,4-dicarboxamide CAS Name: N4-[(2-chlorophenyl)methyl]-N1,N1-diphenyl-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 4-N-[(2-chlorophenyl)methyl]-1-N,1-N-diphenyl-1,4-diazepane-1,4-dicarboxamide Traditional Name: N'-(2-chlorobenzyl)-N,N-diphenyl-1,4-diazepane-1,4-dicarboxamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H27ClN4O2/c27-24-15-8-7-10-21(24)20-28-25(32)29-16-9-17-30(19-18-29)26(33)31(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-8,10-15H,9,16-20H2,(H,28,32)