1-(azepan-1-yl)-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]ethanone Formula: C20H28ClN3O3 MolecularWeight: 393.90762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c21-17-6-5-7-18(14-17)22-10-12-24(13-11-22)20(26)16-27-15-19(25)23-8-3-1-2-4-9-23/h5-7,14H,1-4,8-13,15-16H2