2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-17(26)25-14-12-24(13-15-25)16-21(27)23-22(18-6-4-3-5-7-18)19-8-10-20(28-2)11-9-19/h3-11,22H,12-16H2,1-2H3,(H,23,27)/p+1/t22-/m1/s1