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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-(2-phenoxyethyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-(2-phenoxyethyl)piperazino]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)CCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-16-7-8-17(15-19(16)23(25)26)20(24)22-11-9-21(10-12-22)13-14-27-18-5-3-2-4-6-18/h2-8,15H,9-14H2,1H3