N-cyclopentyl-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-cyclopentyl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-cyclopentyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-cyclopentyl-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-cyclopentyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-cyclopentyl-3-nitro-4-piperidino-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c21-17(18-14-6-2-3-7-14)13-8-9-15(16(12-13)20(22)23)19-10-4-1-5-11-19/h8-9,12,14H,1-7,10-11H2,(H,18,21)