N1-cyclohexyl-N2-[2-(3-phenethylimidazol-4-yl)ethyl]-4-(phenylmethyl)piperazine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-[2-(3-phenethylimidazol-4-yl)ethyl]-4-(phenylmethyl)piperazine-1,2-dicarboxamide Openeye Name: 4-benzyl-N1-cyclohexyl-N2-[2-(3-phenethylimidazol-4-yl)ethyl]piperazine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[2-(3-phenethyl-4-imidazolyl)ethyl]-4-(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 4-benzyl-1-N-cyclohexyl-2-N-[2-(3-phenethylimidazol-4-yl)ethyl]piperazine-1,2-dicarboxamide Traditional Name: 4-benzyl-N-cyclohexyl-N'-[2-(3-phenethylimidazol-4-yl)ethyl]piperazine-1,2-dicarboxamide Formula: C32H42N6O2 MolecularWeight: 542.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCN(CC2C(=O)NCCC3=CN=CN3CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCN(CC2C(=O)NCCC3=CN=CN3CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H42N6O2/c39-31(34-18-16-29-22-33-25-37(29)19-17-26-10-4-1-5-11-26)30-24-36(23-27-12-6-2-7-13-27)20-21-38(30)32(40)35-28-14-8-3-9-15-28/h1-2,4-7,10-13,22,25,28,30H,3,8-9,14-21,23-24H2,(H,34,39)(H,35,40)