[1-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]benzoyl]-4-piperidyl]ammonium CAS Name: [1-[[4-[(4-methyl-1-piperazin-4-iumyl)methyl]phenyl]-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[4-[(4-methylpiperazin-4-ium-1-yl)methyl]benzoyl]-4-piperidyl]ammonium Formula: C18H30N4O+2 MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C[NH+]1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C18H28N4O/c1-20-10-12-21(13-11-20)14-15-2-4-16(5-3-15)18(23)22-8-6-17(19)7-9-22/h2-5,17H,6-14,19H2,1H3/p+2