N1,N1-diphenyl-N4-propyl-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1,N1-diphenyl-N4-propyl-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1,N1-diphenyl-N4-propyl-1,4-diazepane-1,4-dicarboxamide CAS Name: N1,N1-diphenyl-N4-propyl-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N,1-N-diphenyl-4-N-propyl-1,4-diazepane-1,4-dicarboxamide Traditional Name: N,N-diphenyl-N'-propyl-1,4-diazepane-1,4-dicarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCN(CC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)N1CCCN(CC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-2-14-23-21(27)24-15-9-16-25(18-17-24)22(28)26(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-13H,2,9,14-18H2,1H3,(H,23,27)