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

Systemtic Name: 5-methyl-N-[[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methyl]-4-propyl-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[[1-(2-morpholinoethyl)pyrrolidin-3-yl]methyl]-4-propyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-[[1-[2-(4-morpholinyl)ethyl]-3-pyrrolidinyl]methyl]-4-propyl-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methyl]-4-propylthiophene-2-carboxamide Traditional Name: 5-methyl-N-[[1-(2-morpholinoethyl)pyrrolidin-3-yl]methyl]-4-propyl-thiophene-2-carboxamide Formula: C20H33N3O2S MolecularWeight: 379.55992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NCC2CCN(C2)CCN3CCOCC3)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NCC2CCN(C2)CCN3CCOCC3)C

InChI

InChI=1S/C20H33N3O2S/c1-3-4-18-13-19(26-16(18)2)20(24)21-14-17-5-6-23(15-17)8-7-22-9-11-25-12-10-22/h13,17H,3-12,14-15H2,1-2H3,(H,21,24)