(2R)-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]propionamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-18(26-13-15-27(16-14-26)24(29)20-7-8-20)23(28)25-21-9-11-22(12-10-21)30-17-19-5-3-2-4-6-19/h2-6,9-12,18,20H,7-8,13-17H2,1H3,(H,25,28)/p+1/t18-/m1/s1