[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-nitro-4-phenylazanyl-phenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N5O3/c31-25(17-12-13-22(23(15-17)30(32)33)26-19-8-2-1-3-9-19)29-14-6-7-18(16-29)24-27-20-10-4-5-11-21(20)28-24/h1-5,8-13,15,18,26H,6-7,14,16H2,(H,27,28)