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

Systemtic Name: 2-[[3-[4-(2-phenoxypropanoyl)piperazin-1-yl]carbonylphenyl]methoxy]benzamide Openeye Name: 2-[[3-[4-(2-phenoxypropanoyl)piperazine-1-carbonyl]phenyl]methoxy]benzamide CAS Name: 2-[[3-[oxo-[4-(1-oxo-2-phenoxypropyl)-1-piperazinyl]methyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-[4-(2-phenoxypropanoyl)piperazine-1-carbonyl]phenyl]methoxy]benzamide Traditional Name: 2-[3-[4-(2-phenoxypropanoyl)piperazine-1-carbonyl]benzyl]oxybenzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-20(36-23-10-3-2-4-11-23)27(33)30-14-16-31(17-15-30)28(34)22-9-7-8-21(18-22)19-35-25-13-6-5-12-24(25)26(29)32/h2-13,18,20H,14-17,19H2,1H3,(H2,29,32)