N-cyclohexyl-3-nitro-4-pyrrolidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

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