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

Systemtic Name: N-(2-adamantyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-adamantyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-adamantyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-adamantyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-adamantyl)-3-nitro-4-piperidino-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3C4CC5CC(C4)CC3C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3C4CC5CC(C4)CC3C5)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O3/c26-22(23-21-17-9-14-8-15(11-17)12-18(21)10-14)16-4-5-19(20(13-16)25(27)28)24-6-2-1-3-7-24/h4-5,13-15,17-18,21H,1-3,6-12H2,(H,23,26)