N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethyl-4-(1-phenylethyl)piperazine-1,2-dicarboxamide

Systemtic Name: N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethyl-4-(1-phenylethyl)piperazine-1,2-dicarboxamide Openeye Name: N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethyl-4-(1-phenylethyl)piperazine-1,2-dicarboxamide CAS Name: N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethyl-4-(1-phenylethyl)piperazine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-1-N-cyclohexyl-1-N-ethyl-4-(1-phenylethyl)piperazine-1,2-dicarboxamide Traditional Name: N'-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N-cyclohexyl-N-ethyl-4-(1-phenylethyl)piperazine-1,2-dicarboxamide Formula: C33H41N7O2 MolecularWeight: 567.72434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)N2CCN(CC2C(=O)NC3=C(NC(=N3)C)C4=CC=C(C=C4)C#N)C(C)C5=CC=CC=C5

Isomeric SMILES

CCN(C1CCCCC1)C(=O)N2CCN(CC2C(=O)NC3=C(NC(=N3)C)C4=CC=C(C=C4)C#N)C(C)C5=CC=CC=C5

InChI

InChI=1S/C33H41N7O2/c1-4-39(28-13-9-6-10-14-28)33(42)40-20-19-38(23(2)26-11-7-5-8-12-26)22-29(40)32(41)37-31-30(35-24(3)36-31)27-17-15-25(21-34)16-18-27/h5,7-8,11-12,15-18,23,28-29H,4,6,9-10,13-14,19-20,22H2,1-3H3,(H,35,36)(H,37,41)