N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethyl]-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-N-[2-[4-(4-methoxybenzoyl)piperazin-1-ium-1-yl]ethyl]oxamide CAS Name: N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazin-1-iumyl]ethyl]-N'-propan-2-yloxamide IUPAC Name: N-[2-[4-(4-methoxybenzoyl)piperazin-1-ium-1-yl]ethyl]-N'-propan-2-yloxamide Traditional Name: N'-isopropyl-N-[2-(4-p-anisoylpiperazin-1-ium-1-yl)ethyl]oxamide Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NCC[NH+]1CCN(CC1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NCC[NH+]1CCN(CC1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N4O4/c1-14(2)21-18(25)17(24)20-8-9-22-10-12-23(13-11-22)19(26)15-4-6-16(27-3)7-5-15/h4-7,14H,8-13H2,1-3H3,(H,20,24)(H,21,25)/p+1