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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitro-4-piperidino-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O3/c28-22(23-12-6-9-21-24-17-7-2-3-8-18(17)25-21)16-10-11-19(20(15-16)27(29)30)26-13-4-1-5-14-26/h2-3,7-8,10-11,15H,1,4-6,9,12-14H2,(H,23,28)(H,24,25)