(5-bromanyl-2-propoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-bromanyl-2-propoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-bromo-2-propoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-bromo-2-propoxyphenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-bromo-2-propoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-bromo-2-propoxy-phenyl)-(4-phenylpiperazino)methanone Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O2/c1-2-14-25-19-9-8-16(21)15-18(19)20(24)23-12-10-22(11-13-23)17-6-4-3-5-7-17/h3-9,15H,2,10-14H2,1H3