3-[4-(5-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-N,N,5-trimethyl-2-(propylamino)benzamide

Systemtic Name: 3-[4-(5-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-N,N,5-trimethyl-2-(propylamino)benzamide Openeye Name: 3-[4-(5-fluoro-2-methoxy-phenyl)piperazin-1-yl]-N,N,5-trimethyl-2-(propylamino)benzamide CAS Name: 3-[4-(5-fluoro-2-methoxyphenyl)-1-piperazinyl]-N,N,5-trimethyl-2-(propylamino)benzamide IUPAC Name: 3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]-N,N,5-trimethyl-2-(propylamino)benzamide Traditional Name: 3-[4-(5-fluoro-2-methoxy-phenyl)piperazino]-N,N,5-trimethyl-2-(propylamino)benzamide Formula: C24H33FN4O2 MolecularWeight: 428.542823

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1C(=O)N(C)C)C)N2CCN(CC2)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CCCNC1=C(C=C(C=C1C(=O)N(C)C)C)N2CCN(CC2)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C24H33FN4O2/c1-6-9-26-23-19(24(30)27(3)4)14-17(2)15-21(23)29-12-10-28(11-13-29)20-16-18(25)7-8-22(20)31-5/h7-8,14-16,26H,6,9-13H2,1-5H3