N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(2-thienyl)butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCCC2=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCCC2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C22H30N2O4S/c1-26-20-9-8-17(15-21(20)27-2)19(24-10-12-28-13-11-24)16-23-22(25)7-3-5-18-6-4-14-29-18/h4,6,8-9,14-15,19H,3,5,7,10-13,16H2,1-2H3,(H,23,25)