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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)COCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C28H29N3O5/c29-27(33)24-11-4-5-12-25(24)36-19-22-9-6-10-23(17-22)28(34)31-15-13-30(14-16-31)26(32)20-35-18-21-7-2-1-3-8-21/h1-12,17H,13-16,18-20H2,(H2,29,33)