1-(4-pentoxyphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-pentoxyphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-pentoxyphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(4-pentoxyphenyl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(4-pentoxyphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(4-amoxyphenyl)-4-(4-phenylpiperazino)butane-1,4-dione Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-2-3-7-20-30-23-12-10-21(11-13-23)24(28)14-15-25(29)27-18-16-26(17-19-27)22-8-5-4-6-9-22/h4-6,8-13H,2-3,7,14-20H2,1H3