2-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-nitro-benzamide CAS Name: 2-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-nitrobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c22-18(16-8-4-5-9-17(16)21(23)24)19-15-10-11-20(13-15)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,19,22)