4-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-4-(2-thienyl)butyramide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-16(24-22(26)11-10-20(25)21-5-3-13-28-21)18-6-8-19(9-7-18)27-15-17-4-2-12-23-14-17/h2-9,12-14,16H,10-11,15H2,1H3,(H,24,26)