N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-phenyl-butanamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-phenyl-butanamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-4-phenylbutanamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-4-phenylbutanamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-phenyl-butyramide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2S/c1-17(22-20(24)11-5-9-18-7-3-2-4-8-18)21(19-10-6-16-26-19)23-12-14-25-15-13-23/h2-4,6-8,10,16-17,21H,5,9,11-15H2,1H3,(H,22,24)