1-[4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-propoxybenzoyl)piperazino]phenyl]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-3-16-27-21-10-6-19(7-11-21)22(26)24-14-12-23(13-15-24)20-8-4-18(5-9-20)17(2)25/h4-11H,3,12-16H2,1-2H3