1-(azepan-1-yl)-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]ethanone Formula: C20H28FN3O3 MolecularWeight: 377.453023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCCN(CC1)C(=O)COCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H28FN3O3/c21-17-5-7-18(8-6-17)22-11-13-24(14-12-22)20(26)16-27-15-19(25)23-9-3-1-2-4-10-23/h5-8H,1-4,9-16H2