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

Systemtic Name: N-(cyclopropylmethyl)-4-fluoranyl-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-fluoro-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-fluoro-N-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-fluoro-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-fluoro-N-[[4-(2-thenoyl)morpholin-2-yl]methyl]benzamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2CN(CCO2)C(=O)C3=CC=CS3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1CN(CC2CN(CCO2)C(=O)C3=CC=CS3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O3S/c22-17-7-5-16(6-8-17)20(25)24(12-15-3-4-15)14-18-13-23(9-10-27-18)21(26)19-2-1-11-28-19/h1-2,5-8,11,15,18H,3-4,9-10,12-14H2