N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-methoxyphenoxy)propionamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-3-24-13-15-25(16-14-24)19-9-5-4-8-18(19)23-22(26)12-17-28-21-11-7-6-10-20(21)27-2/h4-11H,3,12-17H2,1-2H3,(H,23,26)/p+1