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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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