2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H28N4O2/c1-33-25-13-11-24(12-14-25)29-27(32)26(23-5-3-2-4-6-23)31-17-15-30(16-18-31)20-22-9-7-21(19-28)8-10-22/h2-14,26H,15-18,20H2,1H3,(H,29,32)