N-(cyclopropylmethyl)-3-methoxy-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3-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(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CS4

InChI

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