[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: (4-m-anisylpiperazino)-(2-methyl-3-nitro-phenyl)methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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