N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-2-(2-thienyl)acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CC=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CC=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c23-18(13-17-7-4-12-25-17)20-16-8-10-22(11-9-16)14-19(24)21-15-5-2-1-3-6-15/h1-7,12,16H,8-11,13-14H2,(H,20,23)(H,21,24)/p+1