[4-(4-chloranylphenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclobutylpiperazin-1-yl)methanone

Systemtic Name: [4-(4-chloranylphenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclobutylpiperazin-1-yl)methanone Openeye Name: [4-(4-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclobutylpiperazin-1-yl)methanone CAS Name: [4-(4-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclobutyl-1-piperazinyl)methanone IUPAC Name: [4-(4-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclobutylpiperazin-1-yl)methanone Traditional Name: [4-(4-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclobutylpiperazino)methanone Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3CCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3CCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-25-16-18-15-17(5-10-22(18)29-21-8-6-19(24)7-9-21)23(28)27-13-11-26(12-14-27)20-3-2-4-20/h5-10,15,20,25H,2-4,11-14,16H2,1H3