4-acetamido-2-methoxy-5-nitro-N-(1-phenethylpiperidin-4-yl)benzamide

Systemtic Name: 4-acetamido-2-methoxy-5-nitro-N-(1-phenethylpiperidin-4-yl)benzamide Openeye Name: 4-acetamido-2-methoxy-5-nitro-N-(1-phenethyl-4-piperidyl)benzamide CAS Name: 4-acetamido-2-methoxy-5-nitro-N-(1-phenethyl-4-piperidinyl)benzamide IUPAC Name: 4-acetamido-2-methoxy-5-nitro-N-(1-phenethylpiperidin-4-yl)benzamide Traditional Name: 4-acetamido-2-methoxy-5-nitro-N-(1-phenethyl-4-piperidyl)benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-16(28)24-20-15-22(32-2)19(14-21(20)27(30)31)23(29)25-18-9-12-26(13-10-18)11-8-17-6-4-3-5-7-17/h3-7,14-15,18H,8-13H2,1-2H3,(H,24,28)(H,25,29)