N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-(1-piperidyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-4-imidazolyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitroimidazol-4-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-piperidino-acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C(C(=O)NC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C(C(=O)NC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C18H23N5O4/c1-21-15(12-19-18(21)23(25)26)16(22-10-4-3-5-11-22)17(24)20-13-6-8-14(27-2)9-7-13/h6-9,12,16H,3-5,10-11H2,1-2H3,(H,20,24)