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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-nitro-4-piperidino-benzamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O3/c26-19-10-9-17(15-18(19)24-28-20-6-2-3-7-21(20)29-24)27-25(32)16-8-11-22(23(14-16)31(33)34)30-12-4-1-5-13-30/h2-3,6-11,14-15H,1,4-5,12-13H2,(H,27,32)(H,28,29)