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

Systemtic Name: N-cyclopentyl-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[[4-(2-thenoyl)morpholin-2-yl]methyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-21(17-7-2-1-3-8-17)24(18-9-4-5-10-18)16-19-15-23(12-13-27-19)22(26)20-11-6-14-28-20/h1-3,6-8,11,14,18-19H,4-5,9-10,12-13,15-16H2