N-(2-methoxyethyl)-4-methyl-N-[[4-(thiophen-3-ylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(thiophen-3-ylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(3-thienylmethyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(3-thiophenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(thiophen-3-ylmethyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(3-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=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CSC=C3

InChI

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