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

Systemtic Name: N-cyclopentyl-N-cyclopropyl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-cyclopentyl-N-cyclopropyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-cyclopentyl-N-cyclopropyl-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-cyclopentyl-N-cyclopropyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-cyclopentyl-N-cyclopropyl-3-nitro-4-piperidino-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C3CCCC3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C3CCCC3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O3/c24-20(22(17-9-10-17)16-6-2-3-7-16)15-8-11-18(19(14-15)23(25)26)21-12-4-1-5-13-21/h8,11,14,16-17H,1-7,9-10,12-13H2