N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(4-pyridylmethoxy)benzamide Formula: C25H29N4O2+ MolecularWeight: 417.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H28N4O2/c1-2-28-15-17-29(18-16-28)24-6-4-3-5-23(24)27-25(30)21-7-9-22(10-8-21)31-19-20-11-13-26-14-12-20/h3-14H,2,15-19H2,1H3,(H,27,30)/p+1