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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-4-piperidino-benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O3/c27-21(22-11-10-20-23-16-6-2-3-7-17(16)24-20)15-8-9-18(19(14-15)26(28)29)25-12-4-1-5-13-25/h2-3,6-9,14H,1,4-5,10-13H2,(H,22,27)(H,23,24)