3-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]imidazole-4-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]imidazole-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]imidazole-4-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-imidazolecarboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]imidazole-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]imidazole-4-carboxamide Formula: C24H28FN5O2 MolecularWeight: 437.509823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CN=CN3C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CN=CN3C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN5O2/c1-32-22-9-7-20(8-10-22)29-15-13-28(14-16-29)12-2-11-27-24(31)23-17-26-18-30(23)21-5-3-19(25)4-6-21/h3-10,17-18H,2,11-16H2,1H3,(H,27,31)