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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(2-thienylmethyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(thiophen-2-ylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(2-thenyl)morpholin-2-yl]methyl]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CC=CS3

InChI

InChI=1S/C21H28N2O3S/c1-17-5-7-18(8-6-17)21(24)23(10-11-25-2)15-19-14-22(9-12-26-19)16-20-4-3-13-27-20/h3-8,13,19H,9-12,14-16H2,1-2H3