2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(2-phenylmethoxyethanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)benzamide Formula: C33H41N5O5 MolecularWeight: 587.70914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C33H41N5O5/c1-41-31-10-6-5-9-30(31)38-17-15-37(16-18-38)29-12-11-27(35-32(39)25-43-24-26-7-3-2-4-8-26)23-28(29)33(40)34-13-14-36-19-21-42-22-20-36/h2-12,23H,13-22,24-25H2,1H3,(H,34,40)(H,35,39)