5-[(4-methylpiperazin-1-yl)methyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-phenoxy-benzamide

Systemtic Name: 5-[(4-methylpiperazin-1-yl)methyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-phenoxy-benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-5-[(4-methylpiperazin-1-yl)methyl]-2-phenoxy-benzamide CAS Name: 5-[(4-methyl-1-piperazinyl)methyl]-N-(1-oxo-3-phenylpropan-2-yl)-2-phenoxybenzamide IUPAC Name: 5-[(4-methylpiperazin-1-yl)methyl]-N-(1-oxo-3-phenylpropan-2-yl)-2-phenoxybenzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-5-[(4-methylpiperazino)methyl]-2-phenoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=C(C=C2)OC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C=O

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=C(C=C2)OC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C=O

InChI

InChI=1S/C28H31N3O3/c1-30-14-16-31(17-15-30)20-23-12-13-27(34-25-10-6-3-7-11-25)26(19-23)28(33)29-24(21-32)18-22-8-4-2-5-9-22/h2-13,19,21,24H,14-18,20H2,1H3,(H,29,33)