2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-benzaldehyde

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-benzaldehyde Openeye Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-3-methyl-benzaldehyde CAS Name: 2-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-3-methylbenzaldehyde IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-3-methylbenzaldehyde Traditional Name: 2-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-3-methyl-benzaldehyde Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=CC=CC(=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C21H23ClN2O3/c1-16-3-2-4-18(14-25)21(16)27-15-20(26)24-11-9-23(10-12-24)13-17-5-7-19(22)8-6-17/h2-8,14H,9-13,15H2,1H3