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

Systemtic Name: 3-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)benzamide Openeye Name: 3-[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)benzamide CAS Name: 3-[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]-N,N-dimethyl-2-(propylamino)benzamide IUPAC Name: 3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)benzamide Traditional Name: 3-[4-(4-fluoro-2-methoxy-phenyl)piperazino]-N,N-dimethyl-2-(propylamino)benzamide Formula: C23H31FN4O2 MolecularWeight: 414.516243

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)F)OC)C(=O)N(C)C

Isomeric SMILES

CCCNC1=C(C=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)F)OC)C(=O)N(C)C

InChI

InChI=1S/C23H31FN4O2/c1-5-11-25-22-18(23(29)26(2)3)7-6-8-20(22)28-14-12-27(13-15-28)19-10-9-17(24)16-21(19)30-4/h6-10,16,25H,5,11-15H2,1-4H3