2-(2-methyl-5-nitro-imidazol-1-yl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c1-13-19-11-17(23(26)27)22(13)12-16(24)20-15-7-5-14(6-8-15)18(25)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10,12H2,1H3,(H,20,24)