4-[3-[(2-aminocarbonylphenoxy)methyl]phenyl]carbonyl-N-octyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[(2-aminocarbonylphenoxy)methyl]phenyl]carbonyl-N-octyl-piperazine-1-carboxamide Openeye Name: 4-[3-[(2-carbamoylphenoxy)methyl]benzoyl]-N-octyl-piperazine-1-carboxamide CAS Name: 4-[[3-[(2-carbamoylphenoxy)methyl]phenyl]-oxomethyl]-N-octyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-carbamoylphenoxy)methyl]benzoyl]-N-octylpiperazine-1-carboxamide Traditional Name: 4-[3-[(2-carbamoylphenoxy)methyl]benzoyl]-N-octyl-piperazine-1-carboxamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCCCCCCCNC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C28H38N4O4/c1-2-3-4-5-6-9-15-30-28(35)32-18-16-31(17-19-32)27(34)23-12-10-11-22(20-23)21-36-25-14-8-7-13-24(25)26(29)33/h7-8,10-14,20H,2-6,9,15-19,21H2,1H3,(H2,29,33)(H,30,35)