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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O3/c31-25(18-11-12-22(23(16-18)30(32)33)29-13-4-1-5-14-29)26-19-8-6-7-17(15-19)24-27-20-9-2-3-10-21(20)28-24/h2-3,6-12,15-16H,1,4-5,13-14H2,(H,26,31)(H,27,28)