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

Systemtic Name: N-[4-(4-methoxyphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-1-[2-oxo-2-(1-piperidyl)ethyl]piperidin-1-ium-4-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-1-[2-oxo-2-(1-piperidinyl)ethyl]-4-piperidin-1-iumyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1-(2-oxo-2-piperidin-1-ylethyl)piperidin-1-ium-4-yl]acetamide Traditional Name: N-[1-(2-keto-2-piperidino-ethyl)-4-(4-methoxyphenyl)piperidin-1-ium-4-yl]acetamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC[NH+](CC1)CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1(CC[NH+](CC1)CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H31N3O3/c1-17(25)22-21(18-6-8-19(27-2)9-7-18)10-14-23(15-11-21)16-20(26)24-12-4-3-5-13-24/h6-9H,3-5,10-16H2,1-2H3,(H,22,25)/p+1