N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C21H29N3O2S/c1-23-10-4-6-17(23)18(24-11-13-26-14-12-24)16-22-20(25)21(8-2-3-9-21)19-7-5-15-27-19/h4-7,10,15,18H,2-3,8-9,11-14,16H2,1H3,(H,22,25)