N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-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=C(C=CC(=C3)C4=NC5=CC=CC=C5N4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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