N-(1-cyclohexylpyrrolidin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-nitro-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-nitro-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-4-nitrobenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-nitrobenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-nitro-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c21-17(13-6-8-16(9-7-13)20(22)23)18-14-10-11-19(12-14)15-4-2-1-3-5-15/h6-9,14-15H,1-5,10-12H2,(H,18,21)