[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: (4-m-anisylpiperazino)-(3-nitrophenyl)methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-7-2-4-15(12-18)14-20-8-10-21(11-9-20)19(23)16-5-3-6-17(13-16)22(24)25/h2-7,12-13H,8-11,14H2,1H3