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

Systemtic Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: (4-m-anisylpiperazino)-(4-methyl-3-nitro-phenyl)methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15-6-7-17(13-19(15)23(25)26)20(24)22-10-8-21(9-11-22)14-16-4-3-5-18(12-16)27-2/h3-7,12-13H,8-11,14H2,1-2H3