(3,4-dimethylphenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (3,4-dimethylphenyl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (3,4-dimethylphenyl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (3,4-dimethylphenyl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (3,4-dimethylphenyl)-(3-nitro-4-piperidino-phenyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O3/c1-14-6-7-16(12-15(14)2)20(23)17-8-9-18(19(13-17)22(24)25)21-10-4-3-5-11-21/h6-9,12-13H,3-5,10-11H2,1-2H3