N-cyclopentyl-2-[4-oxidanylidene-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]pyran-3-yl]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[4-oxidanylidene-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]pyran-3-yl]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[4-oxo-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]pyran-3-yl]oxy-acetamide CAS Name: N-cyclopentyl-2-[[4-oxo-6-[(4-phenyl-1-piperazin-1-iumyl)methyl]-3-pyranyl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-oxo-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]pyran-3-yl]oxyacetamide Traditional Name: N-cyclopentyl-2-[4-keto-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]pyran-3-yl]oxy-acetamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=COC(=CC2=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=COC(=CC2=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4/c27-21-14-20(15-25-10-12-26(13-11-25)19-8-2-1-3-9-19)29-16-22(21)30-17-23(28)24-18-6-4-5-7-18/h1-3,8-9,14,16,18H,4-7,10-13,15,17H2,(H,24,28)/p+1