1-cyclopropyl-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C22H30N4O/c1-4-24-11-13-25(14-12-24)19-7-5-18(6-8-19)23-22(27)21-15-16(2)26(17(21)3)20-9-10-20/h5-8,15,20H,4,9-14H2,1-3H3,(H,23,27)/p+1