N1,N1-dipentyl-N4,N4-diphenyl-piperazine-1,4-dicarboxamide

Systemtic Name: N1,N1-dipentyl-N4,N4-diphenyl-piperazine-1,4-dicarboxamide Openeye Name: N1,N1-dipentyl-N4,N4-diphenyl-piperazine-1,4-dicarboxamide CAS Name: N1,N1-dipentyl-N4,N4-diphenylpiperazine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dipentyl-4-N,4-N-diphenylpiperazine-1,4-dicarboxamide Traditional Name: N,N-diamyl-N',N'-diphenyl-piperazine-1,4-dicarboxamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)N1CCN(CC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)N1CCN(CC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H40N4O2/c1-3-5-13-19-29(20-14-6-4-2)27(33)30-21-23-31(24-22-30)28(34)32(25-15-9-7-10-16-25)26-17-11-8-12-18-26/h7-12,15-18H,3-6,13-14,19-24H2,1-2H3