3-methyl-N-[[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[1-(2-morpholinoethyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[1-[2-(4-morpholinyl)ethyl]-3-pyrrolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[[1-(2-morpholinoethyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2CCN(C2)CCN3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2CCN(C2)CCN3CCOCC3

InChI

InChI=1S/C17H27N3O2S/c1-14-3-11-23-16(14)17(21)18-12-15-2-4-20(13-15)6-5-19-7-9-22-10-8-19/h3,11,15H,2,4-10,12-13H2,1H3,(H,18,21)