5-nitro-N-[(1-phenylcyclopropyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-nitro-N-[(1-phenylcyclopropyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-[(1-phenylcyclopropyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-nitro-N-[(1-phenylcyclopropyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-[(1-phenylcyclopropyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-nitro-N-[(1-phenylcyclopropyl)methyl]-2-pyrrolidino-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c25-20(22-15-21(10-11-21)16-6-2-1-3-7-16)18-14-17(24(26)27)8-9-19(18)23-12-4-5-13-23/h1-3,6-9,14H,4-5,10-13,15H2,(H,22,25)