4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-(4-methylpiperazin-4-ium-1-yl)-4-oxo-butanamide CAS Name: 4-(4-methyl-1-piperazin-4-iumyl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-keto-4-(4-methylpiperazin-4-ium-1-yl)butyramide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-24-13-15-25(16-14-24)22(27)12-11-21(26)23-19-7-9-20(10-8-19)28-17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,23,26)/p+1