4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-nitro-benzaldehyde CAS Name: 4-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidino]-3-nitro-benzaldehyde Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c24-12-13-7-8-17(18(10-13)23(25)26)22-9-3-4-14(11-22)19-20-15-5-1-2-6-16(15)21-19/h1-2,5-8,10,12,14H,3-4,9,11H2,(H,20,21)