N-(2-methoxy-4-nitro-phenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-phenethylpiperidino)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-29-21-15-19(25(27)28)9-10-20(21)23-22(26)16-24-13-11-18(12-14-24)8-7-17-5-3-2-4-6-17/h2-6,9-10,15,18H,7-8,11-14,16H2,1H3,(H,23,26)