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

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

Systemtic Name:(2R)-N-(diphenylmethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide
Openeye Name:(2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-benzhydryl-propanamide
CAS Name:(2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(diphenylmethyl)propanamide
IUPAC Name:(2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-benzhydrylpropanamide
Traditional Name:(2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-benzhydryl-propionamide
Formula: C22H28N3O2+
MolecularWeight: 366.47662
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C


Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C


InChI

InChI=1S/C22H27N3O2/c1-17(24-13-15-25(16-14-24)18(2)26)22(27)23-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,21H,13-16H2,1-2H3,(H,23,27)/p+1/t17-/m1/s1


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