N-[4-(1-cyanocyclopentyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C23H24N4O3/c24-16-23(11-1-2-12-23)17-5-7-18(8-6-17)25-22(28)20-15-19(27(29)30)9-10-21(20)26-13-3-4-14-26/h5-10,15H,1-4,11-14H2,(H,25,28)