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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(2-phenoxyethanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C32H39N5O5 MolecularWeight: 573.68256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C32H39N5O5/c1-40-30-10-6-5-9-29(30)37-17-15-36(16-18-37)28-12-11-25(34-31(38)24-42-26-7-3-2-4-8-26)23-27(28)32(39)33-13-14-35-19-21-41-22-20-35/h2-12,23H,13-22,24H2,1H3,(H,33,39)(H,34,38)