N-(2-methyl-4-nitro-phenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: 3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N5O4/c1-15-14-17(27(30)31)6-7-18(15)23-21(28)10-13-25-11-8-16(9-12-25)26-20-5-3-2-4-19(20)24-22(26)29/h2-7,14,16H,8-13H2,1H3,(H,23,28)(H,24,29)