(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O3/c1-12(18-7-9-19(10-8-18)13(2)20)16(21)17-14-5-4-6-15(11-14)22-3/h4-6,11-12H,7-10H2,1-3H3,(H,17,21)/p+1/t12-/m1/s1