[4-(4-nitrophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [4-(4-nitrophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [4-(4-nitrophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone CAS Name: [4-(4-nitrophenyl)-1-piperazinyl]-(4-propoxyphenyl)methanone IUPAC Name: [4-(4-nitrophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [4-(4-nitrophenyl)piperazino]-(4-propoxyphenyl)methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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