N-(2-cyclopentylpyrazol-3-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-nitro-4-piperidino-benzamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O3/c26-20(22-19-10-11-21-24(19)16-6-2-3-7-16)15-8-9-17(18(14-15)25(27)28)23-12-4-1-5-13-23/h8-11,14,16H,1-7,12-13H2,(H,22,26)