N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C22H29N3O2/c1-4-24-11-13-25(14-12-24)20-8-6-5-7-19(20)23-22(26)16-18-10-9-17(2)21(15-18)27-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)/p+1