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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-15(17-7-5-4-6-8-17)26-11-9-18(10-12-26)25-23(29)19-13-21(27(30)31)20(24-16(2)28)14-22(19)32-3/h4-8,13-15,18H,9-12H2,1-3H3,(H,24,28)(H,25,29)