N1,N1-diphenyl-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1,N1-diphenyl-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N4-benzyl-N1,N1-diphenyl-1,4-diazepane-1,4-dicarboxamide CAS Name: N1,N1-diphenyl-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N,1-N-diphenyl-1,4-diazepane-1,4-dicarboxamide Traditional Name: N'-benzyl-N,N-diphenyl-1,4-diazepane-1,4-dicarboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(27-21-22-11-4-1-5-12-22)28-17-10-18-29(20-19-28)26(32)30(23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-9,11-16H,10,17-21H2,(H,27,31)