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

Systemtic Name: 4-acetamido-2-methoxy-N-methyl-5-nitro-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-acetamido-N-(1-benzyl-4-piperidyl)-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: 4-acetamido-2-methoxy-N-methyl-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-acetamido-N-(1-benzylpiperidin-4-yl)-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: 4-acetamido-N-(1-benzyl-4-piperidyl)-2-methoxy-N-methyl-5-nitro-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)N(C)C2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

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