1-[6-[[4-(4-chlorophenyl)-2-methyl-furan-3-yl]methoxy]pyridin-2-yl]piperazine

Systemtic Name: 1-[6-[[4-(4-chlorophenyl)-2-methyl-furan-3-yl]methoxy]pyridin-2-yl]piperazine Openeye Name: 1-[6-[[4-(4-chlorophenyl)-2-methyl-3-furyl]methoxy]-2-pyridyl]piperazine CAS Name: 1-[6-[[4-(4-chlorophenyl)-2-methyl-3-furanyl]methoxy]-2-pyridinyl]piperazine IUPAC Name: 1-[6-[[4-(4-chlorophenyl)-2-methylfuran-3-yl]methoxy]pyridin-2-yl]piperazine Traditional Name: 1-[6-[[4-(4-chlorophenyl)-2-methyl-3-furyl]methoxy]-2-pyridyl]piperazine Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CO1)C2=CC=C(C=C2)Cl)COC3=CC=CC(=N3)N4CCNCC4

Isomeric SMILES

CC1=C(C(=CO1)C2=CC=C(C=C2)Cl)COC3=CC=CC(=N3)N4CCNCC4

InChI

InChI=1S/C21H22ClN3O2/c1-15-18(19(14-26-15)16-5-7-17(22)8-6-16)13-27-21-4-2-3-20(24-21)25-11-9-23-10-12-25/h2-8,14,23H,9-13H2,1H3