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

Systemtic Name: 4-[3-[(2-aminocarbonylphenoxy)methyl]phenyl]carbonyl-N-pentyl-piperazine-1-carboxamide Openeye Name: 4-[3-[(2-carbamoylphenoxy)methyl]benzoyl]-N-pentyl-piperazine-1-carboxamide CAS Name: 4-[[3-[(2-carbamoylphenoxy)methyl]phenyl]-oxomethyl]-N-pentyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-carbamoylphenoxy)methyl]benzoyl]-N-pentylpiperazine-1-carboxamide Traditional Name: N-amyl-4-[3-[(2-carbamoylphenoxy)methyl]benzoyl]piperazine-1-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-2-3-6-12-27-25(32)29-15-13-28(14-16-29)24(31)20-9-7-8-19(17-20)18-33-22-11-5-4-10-21(22)23(26)30/h4-5,7-11,17H,2-3,6,12-16,18H2,1H3,(H2,26,30)(H,27,32)