2-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[1-(3-chlorophenyl)-2-imidazolyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C19H25ClN5O+ MolecularWeight: 374.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H24ClN5O/c20-16-4-3-5-17(14-16)25-9-6-21-19(25)24-12-10-22(11-13-24)15-18(26)23-7-1-2-8-23/h3-6,9,14H,1-2,7-8,10-13,15H2/p+1