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(2R)-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide

(2R)-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name:(2R)-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide
Openeye Name:(2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide
CAS Name:(2R)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(3,5-dimethylphenyl)-2-phenylacetamide
IUPAC Name:(2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,5-dimethylphenyl)-2-phenylacetamide
Traditional Name:(2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide
Formula: C24H30N3O2+
MolecularWeight: 392.5139
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C4CC4)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C4CC4)C


InChI

InChI=1S/C24H29N3O2/c1-17-14-18(2)16-21(15-17)25-23(28)22(19-6-4-3-5-7-19)26-10-12-27(13-11-26)24(29)20-8-9-20/h3-7,14-16,20,22H,8-13H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1


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