N-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-[(4-methyl-1-piperazin-4-iumyl)methyl]phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H29N4O2+ MolecularWeight: 417.52336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-28-13-15-29(16-14-28)18-20-4-8-23(9-5-20)27-25(30)22-6-10-24(11-7-22)31-19-21-3-2-12-26-17-21/h2-12,17H,13-16,18-19H2,1H3,(H,27,30)/p+1