N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-(1-piperidyl)propanamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-piperidino-propionamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c27-20(10-13-24-11-2-1-3-12-24)22-16-6-4-15(5-7-16)21-23-18-9-8-17(26(29)30)14-19(18)25(21)28/h4-9,14,28H,1-3,10-13H2,(H,22,27)