N-[4-[(2Z)-2-methoxyiminopiperidin-1-yl]phenyl]-4-methyl-2-(2-oxidanidylisoquinolin-2-ium-7-yl)oxy-pentanamide

Systemtic Name: N-[4-[(2Z)-2-methoxyiminopiperidin-1-yl]phenyl]-4-methyl-2-(2-oxidanidylisoquinolin-2-ium-7-yl)oxy-pentanamide Openeye Name: N-[4-[(2Z)-2-methoxyimino-1-piperidyl]phenyl]-4-methyl-2-(2-oxidoisoquinolin-2-ium-7-yl)oxy-pentanamide CAS Name: N-[4-[(2Z)-2-methoxyimino-1-piperidinyl]phenyl]-4-methyl-2-[(2-oxido-7-isoquinolin-2-iumyl)oxy]pentanamide IUPAC Name: N-[4-[(2Z)-2-methoxyiminopiperidin-1-yl]phenyl]-4-methyl-2-(2-oxidoisoquinolin-2-ium-7-yl)oxypentanamide Traditional Name: 4-methyl-N-[4-[(2Z)-2-methyloximinopiperidino]phenyl]-2-(2-oxidoisoquinolin-2-ium-7-yl)oxy-valeramide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2=NOC)OC3=CC4=C(C=C3)C=C[N+](=C4)[O-]

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)N\2CCCC/C2=N/OC)OC3=CC4=C(C=C3)C=C[N+](=C4)[O-]

InChI

InChI=1S/C27H32N4O4/c1-19(2)16-25(35-24-12-7-20-13-15-30(33)18-21(20)17-24)27(32)28-22-8-10-23(11-9-22)31-14-5-4-6-26(31)29-34-3/h7-13,15,17-19,25H,4-6,14,16H2,1-3H3,(H,28,32)/b29-26-