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

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclopropyl-3-nitro-benzamide Openeye Name: 4-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-cyclopropyl-3-nitro-benzamide CAS Name: 4-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-cyclopropyl-3-nitrobenzamide IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclopropyl-3-nitrobenzamide Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidino]-N-cyclopropyl-3-nitro-benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C4=NC5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C4=NC5=CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O3/c28-22(23-16-6-7-16)15-5-8-19(20(13-15)27(29)30)26-11-9-14(10-12-26)21-24-17-3-1-2-4-18(17)25-21/h1-5,8,13-14,16H,6-7,9-12H2,(H,23,28)(H,24,25)