2-[1-[2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-[2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: 2-[1-benzyl-1-[2-oxo-2-(4-piperidylamino)ethyl]pyrrolidin-1-ium-3-yl]acetamide CAS Name: 2-[1-[2-oxo-2-(4-piperidinylamino)ethyl]-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-benzyl-1-[2-oxo-2-(piperidin-4-ylamino)ethyl]pyrrolidin-1-ium-3-yl]acetamide Traditional Name: 2-[1-benzyl-1-[2-keto-2-(4-piperidylamino)ethyl]pyrrolidin-1-ium-3-yl]acetamide Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)C[N+]2(CCC(C2)CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CNCCC1NC(=O)C[N+]2(CCC(C2)CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N4O2/c21-19(25)12-17-8-11-24(14-17,13-16-4-2-1-3-5-16)15-20(26)23-18-6-9-22-10-7-18/h1-5,17-18,22H,6-15H2,(H2-,21,23,25,26)/p+1