N-(2-morpholin-4-ylethyl)-N-[[4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[[4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(2-morpholinoethyl)-N-[[4-(2-thienylmethyl)morpholin-2-yl]methyl]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[[4-(thiophen-2-ylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[[4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(2-morpholinoethyl)-N-[[4-(2-thenyl)morpholin-2-yl]methyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2CN(CCO2)CC3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC2CN(CCO2)CC3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3S/c27-23(20-5-2-1-3-6-20)26(9-8-24-10-13-28-14-11-24)18-21-17-25(12-15-29-21)19-22-7-4-16-30-22/h1-7,16,21H,8-15,17-19H2