4-[[3-(4-methoxyphenoxy)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[[3-(4-methoxyphenoxy)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[[3-(4-methoxyphenoxy)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[3-(4-methoxyphenoxy)phenyl]methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[[3-(4-methoxyphenoxy)phenyl]methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-methoxyphenoxy)benzyl]-N-phenyl-piperazine-1-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-30-22-10-12-23(13-11-22)31-24-9-5-6-20(18-24)19-27-14-16-28(17-15-27)25(29)26-21-7-3-2-4-8-21/h2-13,18H,14-17,19H2,1H3,(H,26,29)