2-[[3-(4-cyclopentylcarbonylpiperazin-1-yl)carbonylphenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(4-cyclopentylcarbonylpiperazin-1-yl)carbonylphenyl]methoxy]benzamide Openeye Name: 2-[[3-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]phenyl]methoxy]benzamide CAS Name: 2-[[3-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]phenyl]methoxy]benzamide Traditional Name: 2-[3-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]benzyl]oxybenzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C25H29N3O4/c26-23(29)21-10-3-4-11-22(21)32-17-18-6-5-9-20(16-18)25(31)28-14-12-27(13-15-28)24(30)19-7-1-2-8-19/h3-6,9-11,16,19H,1-2,7-8,12-15,17H2,(H2,26,29)