N-(3-cyclohexyloxypropyl)-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-5-nitro-2-pyrrolidino-benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c24-20(21-11-6-14-27-17-7-2-1-3-8-17)18-15-16(23(25)26)9-10-19(18)22-12-4-5-13-22/h9-10,15,17H,1-8,11-14H2,(H,21,24)