N-(cyclopropylmethyl)-2-methoxy-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-methoxy-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-2-methoxy-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-2-methoxy-N-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-methoxy-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-2-methoxy-N-[[4-(2-thenoyl)morpholin-2-yl]methyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O4S/c1-27-19-6-3-2-5-18(19)21(25)24(13-16-8-9-16)15-17-14-23(10-11-28-17)22(26)20-7-4-12-29-20/h2-7,12,16-17H,8-11,13-15H2,1H3