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

Systemtic Name: (3-nitrophenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(3-nitrophenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(3-nitrophenyl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-18(15-8-4-9-17(13-15)20(22)23)19-11-5-10-16(19)12-14-6-2-1-3-7-14/h1-4,6-9,13,16H,5,10-12H2