N-(methylcarbamoyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Formula: C18H29N4O2+ MolecularWeight: 333.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NC(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NC(=O)NC

InChI

InChI=1S/C18H28N4O2/c1-14(2)16-6-4-15(5-7-16)12-21-8-10-22(11-9-21)13-17(23)20-18(24)19-3/h4-7,14H,8-13H2,1-3H3,(H2,19,20,23,24)/p+1