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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-27-18-6-4-17(5-7-18)20(25-11-13-28-14-12-25)16-23-22(26)21-19(8-15-29-21)24-9-2-3-10-24/h2-10,15,20H,11-14,16H2,1H3,(H,23,26)