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

Systemtic Name: N-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]piperidin-1-ium-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-oxo-2-(2-thienylmethylamino)ethyl]piperidin-1-ium-4-yl]-2-phenyl-acetamide CAS Name: N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]piperidin-1-ium-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-keto-2-(2-thenylamino)ethyl]piperidin-1-ium-4-yl]-2-phenyl-acetamide Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CC=CC=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CC=CC=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c24-19(13-16-5-2-1-3-6-16)22-17-8-10-23(11-9-17)15-20(25)21-14-18-7-4-12-26-18/h1-7,12,17H,8-11,13-15H2,(H,21,25)(H,22,24)/p+1