3-methoxy-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-methoxy-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-methoxy-N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-methoxy-N-(2-morpholinoethyl)-N-[(4-p-toluoylmorpholin-2-yl)methyl]benzamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H35N3O5/c1-21-6-8-22(9-7-21)26(31)30-14-17-35-25(20-30)19-29(11-10-28-12-15-34-16-13-28)27(32)23-4-3-5-24(18-23)33-2/h3-9,18,25H,10-17,19-20H2,1-2H3