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

Systemtic Name: 3-nitro-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-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(C[C@@H]1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c22-18(15-7-4-8-17(11-15)21(23)24)19-16-9-10-20(13-16)12-14-5-2-1-3-6-14/h1-8,11,16H,9-10,12-13H2,(H,19,22)/t16-/m1/s1