2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-ethoxybenzoyl)piperidin-1-ium-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(4-ethoxybenzoyl)piperidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(4-ethoxybenzoyl)piperidin-1-ium-1-yl]-N-(2-thenyl)acetamide Formula: C21H27N2O3S+ MolecularWeight: 387.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H26N2O3S/c1-2-26-18-7-5-16(6-8-18)21(25)17-9-11-23(12-10-17)15-20(24)22-14-19-4-3-13-27-19/h3-8,13,17H,2,9-12,14-15H2,1H3,(H,22,24)/p+1