N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=C(C=CS2)N3C=CC=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=C(C=CS2)N3C=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C23H27N3O4S/c1-28-20-6-5-17(15-21(20)29-2)19(26-10-12-30-13-11-26)16-24-23(27)22-18(7-14-31-22)25-8-3-4-9-25/h3-9,14-15,19H,10-13,16H2,1-2H3,(H,24,27)