(1R,2S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-2-24-12-14-25(15-13-24)19-10-8-18(9-11-19)23-22(26)21-16-20(21)17-6-4-3-5-7-17/h3-11,20-21H,2,12-16H2,1H3,(H,23,26)/p+1/t20-,21-/m1/s1