1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-pyrrolidin-1-ylphenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-pyrrolidin-1-ylphenoxy)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-pyrrolidin-1-ylphenoxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[2-(1-pyrrolidinyl)phenoxy]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-pyrrolidin-1-ylphenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(2-pyrrolidinophenoxy)ethanone Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c24-20-9-7-19(8-10-20)17-25-13-15-27(16-14-25)23(28)18-29-22-6-2-1-5-21(22)26-11-3-4-12-26/h1-2,5-10H,3-4,11-18H2