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

Systemtic Name: (4-nitrophenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(4-nitrophenyl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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