1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-methyl-2-piperidin-1-yl-phenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-methyl-2-piperidin-1-yl-phenoxy)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[4-methyl-2-(1-piperidyl)phenoxy]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[4-methyl-2-(1-piperidinyl)phenoxy]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-methyl-2-piperidin-1-ylphenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(4-methyl-2-piperidino-phenoxy)ethanone Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C25H32ClN3O2/c1-20-5-10-24(23(17-20)28-11-3-2-4-12-28)31-19-25(30)29-15-13-27(14-16-29)18-21-6-8-22(26)9-7-21/h5-10,17H,2-4,11-16,18-19H2,1H3