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

Systemtic Name: N-[1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-(2-ethoxyanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-2-phenyl-acetamide CAS Name: N-[1-[2-(2-ethoxyanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: N-[1-[2-(2-ethoxyanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-keto-2-(o-phenetidino)ethyl]piperidin-1-ium-4-yl]-2-phenyl-acetamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-29-21-11-7-6-10-20(21)25-23(28)17-26-14-12-19(13-15-26)24-22(27)16-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,24,27)(H,25,28)/p+1