2-(2-nitrophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-nitrophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-19(12-16-8-4-5-9-18(16)22(24)25)20-17-10-11-21(14-17)13-15-6-2-1-3-7-15/h1-9,17H,10-14H2,(H,20,23)