(4-methyl-3-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(3-phenylpyrrolidino)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-13-7-8-15(11-17(13)20(22)23)18(21)19-10-9-16(12-19)14-5-3-2-4-6-14/h2-8,11,16H,9-10,12H2,1H3