[(E)-N'-oxidanylcarbamimidoyl] 2-(2-phenyl-2-piperazin-1-yl-piperidin-1-yl)ethanoate

Systemtic Name: [(E)-N'-oxidanylcarbamimidoyl] 2-(2-phenyl-2-piperazin-1-yl-piperidin-1-yl)ethanoate Openeye Name: [(E)-N'-hydroxycarbamimidoyl] 2-(2-phenyl-2-piperazin-1-yl-1-piperidyl)acetate CAS Name: 2-[2-phenyl-2-(1-piperazinyl)-1-piperidinyl]acetic acid [(E)-amino(hydroxyimino)methyl] ester IUPAC Name: [(E)-N'-hydroxycarbamimidoyl] 2-(2-phenyl-2-piperazin-1-ylpiperidin-1-yl)acetate Traditional Name: 2-(2-phenyl-2-piperazino-piperidino)acetic acid [(E)-aminocarbohydroximoyl] ester Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)(C2=CC=CC=C2)N3CCNCC3)CC(=O)OC(=NO)N

Isomeric SMILES

C1CCN(C(C1)(C2=CC=CC=C2)N3CCNCC3)CC(=O)O/C(=N/O)/N

InChI

InChI=1S/C18H27N5O3/c19-17(21-25)26-16(24)14-23-11-5-4-8-18(23,15-6-2-1-3-7-15)22-12-9-20-10-13-22/h1-3,6-7,20,25H,4-5,8-14H2,(H2,19,21)