4-acetamido-N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-2-methoxy-5-nitro-benzamide

Systemtic Name: 4-acetamido-N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-2-methoxy-5-nitro-benzamide Openeye Name: 4-acetamido-N-[1-[(5-chloro-2-methoxy-phenyl)methyl]-4-piperidyl]-2-methoxy-5-nitro-benzamide CAS Name: 4-acetamido-N-[1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidinyl]-2-methoxy-5-nitrobenzamide IUPAC Name: 4-acetamido-N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-5-nitrobenzamide Traditional Name: 4-acetamido-N-[1-(5-chloro-2-methoxy-benzyl)-4-piperidyl]-2-methoxy-5-nitro-benzamide Formula: C23H27ClN4O6 MolecularWeight: 490.93668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O6/c1-14(29)25-19-12-22(34-3)18(11-20(19)28(31)32)23(30)26-17-6-8-27(9-7-17)13-15-10-16(24)4-5-21(15)33-2/h4-5,10-12,17H,6-9,13H2,1-3H3,(H,25,29)(H,26,30)