2-(4-methyl-2-nitro-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-16-7-8-20(19(13-16)24(26)27)28-15-21(25)22-18-9-11-23(12-10-18)14-17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,22,25)