(4-chlorophenyl)-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[2-(3-methoxyphenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[2-(3-methoxyphenoxy)ethyl]piperazino]methanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-3-2-4-19(15-18)26-14-13-22-9-11-23(12-10-22)20(24)16-5-7-17(21)8-6-16/h2-8,15H,9-14H2,1H3