N-cyclopentyl-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]nicotinamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)CC3=CC=CS3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)CC3=CC=CS3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-21(13-20-8-4-12-29-20)24-10-11-28-19(15-24)16-25(18-6-1-2-7-18)22(27)17-5-3-9-23-14-17/h3-5,8-9,12,14,18-19H,1-2,6-7,10-11,13,15-16H2