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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)benzamide Formula: C34H43N5O4 MolecularWeight: 585.73632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C34H43N5O4/c1-42-32-11-6-5-10-31(32)39-20-18-38(19-21-39)30-14-13-28(36-33(40)15-12-27-8-3-2-4-9-27)26-29(30)34(41)35-16-7-17-37-22-24-43-25-23-37/h2-6,8-11,13-14,26H,7,12,15-25H2,1H3,(H,35,41)(H,36,40)