1-piperidin-1-yl-2-[4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone Openeye Name: 1-(1-piperidyl)-2-[4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone CAS Name: 1-(1-piperidinyl)-2-[4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone IUPAC Name: 1-piperidin-1-yl-2-[4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone Traditional Name: 1-piperidino-2-[4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanone Formula: C15H19N6O2- MolecularWeight: 315.35036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)CNC3=NN=N[N-]3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)CNC3=NN=N[N-]3

InChI

InChI=1S/C15H19N6O2/c22-14(21-8-2-1-3-9-21)11-23-13-6-4-12(5-7-13)10-16-15-17-19-20-18-15/h4-7H,1-3,8-11H2,(H-,16,17,18,19,20)/q-1