N-cyclopropyl-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-methoxybenzoyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methoxybenzoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-(4-p-anisoylpiperazin-1-ium-1-yl)acetamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O3/c1-23-15-6-2-13(3-7-15)17(22)20-10-8-19(9-11-20)12-16(21)18-14-4-5-14/h2-3,6-7,14H,4-5,8-12H2,1H3,(H,18,21)/p+1