N-[3-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H31ClN3O+ MolecularWeight: 412.97544

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30ClN3O/c1-2-27-15-17-28(18-16-27)22-20(25)11-8-12-21(22)26-23(29)24(13-6-7-14-24)19-9-4-3-5-10-19/h3-5,8-12H,2,6-7,13-18H2,1H3,(H,26,29)/p+1