N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-nitro-2-piperidino-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H28N4O4/c28-22(25-16-17-7-6-12-24-23(17)31-19-8-2-3-9-19)20-15-18(27(29)30)10-11-21(20)26-13-4-1-5-14-26/h6-7,10-12,15,19H,1-5,8-9,13-14,16H2,(H,25,28)