2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)-5-(2-phenylethanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)-5-(2-phenylethanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)-5-[(2-phenylacetyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)-5-[(2-phenylacetyl)amino]benzamide Formula: C33H41N5O4 MolecularWeight: 571.70974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C33H41N5O4/c1-41-31-11-6-5-10-30(31)38-18-16-37(17-19-38)29-13-12-27(35-32(39)24-26-8-3-2-4-9-26)25-28(29)33(40)34-14-7-15-36-20-22-42-23-21-36/h2-6,8-13,25H,7,14-24H2,1H3,(H,34,40)(H,35,39)