4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[(2-ethoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[(2-ethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[(2-ethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methyl]-N-[(2-ethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[(2-ethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[[3-(4-cyanobenzyl)imidazol-4-yl]methyl]-N-(2-ethoxybenzyl)piperazine-1-carboxamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)N2CCN(CC2)CC3=CN=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)N2CCN(CC2)CC3=CN=CN3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H30N6O2/c1-2-34-25-6-4-3-5-23(25)16-29-26(33)31-13-11-30(12-14-31)19-24-17-28-20-32(24)18-22-9-7-21(15-27)8-10-22/h3-10,17,20H,2,11-14,16,18-19H2,1H3,(H,29,33)