N-[4-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[3-(4-morpholin-4-iumylmethyl)phenoxy]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C[NH+]4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C25H31N3O4/c1-19(29)26-22-7-5-21(6-8-22)25(30)28-11-9-23(10-12-28)32-24-4-2-3-20(17-24)18-27-13-15-31-16-14-27/h2-8,17,23H,9-16,18H2,1H3,(H,26,29)/p+1