N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-methyl-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C23H32N3OS+ MolecularWeight: 398.58468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H31N3OS/c1-18-10-14-28-22(18)23(27)26(17-20-5-4-11-24-15-20)16-19-8-12-25(13-9-19)21-6-2-3-7-21/h4-5,10-11,14-15,19,21H,2-3,6-9,12-13,16-17H2,1H3/p+1